HEADER    CELL MOTILITY FACTOR                    26-OCT-00   1E9T              
TITLE     HIGH RESOLUTION SOLUTION STRUCTURE OF HUMAN INTESTINAL TREFOIL FACTOR 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTESTINAL TREFOIL FACTOR;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HITF;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;                         
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4932;                                       
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: MT-663;                                    
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PHW 1066;                                 
SOURCE   9 OTHER_DETAILS: RECOMBINANT HITF PRODUCED IN A YEAST EXPRESSION       
SOURCE  10 VECTOR.                                                              
KEYWDS    INTESTINAL TREFOIL FACTOR, SOLUTION STRUCTURE, TREFOIL DOMAIN, NMR    
KEYWDS   2 SPECTROSCOPY, CELL MOTILITY FACTOR                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    85                                                                    
AUTHOR    X.LEMERCINIER,F.MUSKETT,B.CHEESEMAN,P.MCINTOSH,M.CARR                 
REVDAT   6   14-JUN-23 1E9T    1       SSBOND                                   
REVDAT   5   15-JAN-20 1E9T    1       REMARK                                   
REVDAT   4   19-APR-17 1E9T    1       REMARK                                   
REVDAT   3   24-FEB-09 1E9T    1       VERSN                                    
REVDAT   2   23-NOV-01 1E9T    1       JRNL                                     
REVDAT   1   08-DEC-00 1E9T    0                                                
JRNL        AUTH   X.LEMERCINIER,F.W.MUSKETT,B.CHEESEMAN,P.B.MCINTOSH,L.THIM,   
JRNL        AUTH 2 M.D.CARR                                                     
JRNL        TITL   HIGH-RESOLUTION SOLUTION STRUCTURE OF HUMAN INTESTINAL       
JRNL        TITL 2 TREFOIL FACTOR AND FUNCTIONAL INSIGHTS FROM DETAILED         
JRNL        TITL 3 STRUCTURAL COMPARISONS WITH THE OTHER MEMBERS OF THE TREFOIL 
JRNL        TITL 4 FAMILY OF MAMMALIAN CELL MOTILITY FACTORS                    
JRNL        REF    BIOCHEMISTRY                  V.  40  9552 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11583154                                                     
JRNL        DOI    10.1021/BI010184+                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AFTER THE FINAL DYANA CALCULATIONS, 85    
REMARK   3  SATISFACTORILY CONVERGED HITF STRUCTURES WERE OBTAINED FROM 100     
REMARK   3  RANDOM STARTING CONFORMATIONS. THE CONVERGED STRUCTURES CONTAIN     
REMARK   3  NO DISTANCE CONSTRAINT OR VAN DER WAALS VIOLATIONS GREATER THAN     
REMARK   3  0.5 A AND NO DIHEDRAL ANGLE VIOLATIONS GREATER THAN 5 DEGREES,      
REMARK   3  WITH AN AVERAGE VALUE FOR THE DYANA TARGET FUNCTION OF 4.33.        
REMARK   4                                                                      
REMARK   4 1E9T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 26-OCT-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290005458.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 25 MM POTASSIUM PHOSPHATE AND      
REMARK 210                                   100 MM POTASSIUM CHLORIDE          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; ROESY; TOCSY AND DQF-COSY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY; UNITYPLUS                   
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, DYANA                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING COMBINED       
REMARK 210                                   WITH TORSION ANGLE DYNAMICS        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 85                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : CONSISTENCY WITH THE NMR           
REMARK 210                                   STRUCTURAL DATA                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED FROM 2D 1H NMR DATA ACQUIRED    
REMARK 210  FROM SAMPLES OF HITF                                                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THE PROTEIN CONTAINS A 21 RESIDUE SIGNAL SEQUENCE                    
REMARK 400  MAY HAVE A ROLE IN PROMOTING CELL MIGRATION.                        
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   2      -45.63   -177.27                                   
REMARK 500  1 TYR A   3       97.17     52.65                                   
REMARK 500  1 VAL A   4       51.96   -166.06                                   
REMARK 500  1 SER A   7     -156.24   -110.33                                   
REMARK 500  1 ALA A  12       51.58   -116.75                                   
REMARK 500  1 ALA A  15      -27.31     88.35                                   
REMARK 500  1 ASP A  20      102.53     50.94                                   
REMARK 500  1 PRO A  24      -77.17    -74.95                                   
REMARK 500  1 PRO A  28       39.08    -75.02                                   
REMARK 500  1 LYS A  29      -41.63   -177.12                                   
REMARK 500  1 CYS A  36     -159.17    170.00                                   
REMARK 500  1 ASP A  39      145.21   -179.50                                   
REMARK 500  1 LEU A  52      134.40    -33.83                                   
REMARK 500  1 GLN A  53       75.33    -63.96                                   
REMARK 500  2 GLU A   2     -179.76     52.45                                   
REMARK 500  2 VAL A   4      120.96   -175.78                                   
REMARK 500  2 SER A   7     -174.23    172.04                                   
REMARK 500  2 ALA A   8      -90.20    -40.62                                   
REMARK 500  2 ASN A   9      -93.37     41.50                                   
REMARK 500  2 CYS A  11       41.25   -104.38                                   
REMARK 500  2 ALA A  12       42.10    -99.95                                   
REMARK 500  2 ALA A  15      -24.60    160.19                                   
REMARK 500  2 ASP A  20      115.97     58.75                                   
REMARK 500  2 PRO A  24      -75.35    -74.99                                   
REMARK 500  2 PRO A  28       39.54    -74.92                                   
REMARK 500  2 LYS A  29      -45.45   -177.53                                   
REMARK 500  2 CYS A  36     -159.23    169.84                                   
REMARK 500  2 ASP A  39      142.21    178.95                                   
REMARK 500  2 LEU A  52      133.95    -35.09                                   
REMARK 500  2 GLN A  53       80.40    -61.55                                   
REMARK 500  3 SER A   7      149.88     59.89                                   
REMARK 500  3 ALA A   8      -73.09     67.31                                   
REMARK 500  3 CYS A  11       43.13   -109.49                                   
REMARK 500  3 ALA A  12       40.53   -100.81                                   
REMARK 500  3 ALA A  15      -24.53    160.76                                   
REMARK 500  3 ASP A  20      117.07     59.09                                   
REMARK 500  3 PRO A  24      -71.76    -75.02                                   
REMARK 500  3 PRO A  28       38.75    -74.99                                   
REMARK 500  3 LYS A  29      -40.87   -177.07                                   
REMARK 500  3 CYS A  36     -158.06    169.99                                   
REMARK 500  3 ASP A  39      142.17    178.21                                   
REMARK 500  3 LEU A  52      132.00    -37.12                                   
REMARK 500  3 GLN A  53       72.30    -66.29                                   
REMARK 500  3 GLU A  56      -67.77     67.93                                   
REMARK 500  3 CYS A  57      -63.74   -147.66                                   
REMARK 500  3 THR A  58      -46.30   -141.29                                   
REMARK 500  4 TYR A   3      112.54   -170.59                                   
REMARK 500  4 VAL A   4      102.09    179.29                                   
REMARK 500  4 LEU A   6      148.24    -39.58                                   
REMARK 500  4 ALA A   8      -72.93    166.96                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS    1388 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: SEQUENTIAL AND MEDIUM-RANGE NOE                
REMARK 650 PATTERN, AND KABSCH AND SANDER ALGORITHM IN MOLMOL                   
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: PATTERN OF SEQUENTIAL AND LONG-RANGE           
REMARK 700 NOES                                                                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5771   RELATED DB: BMRB                                  
DBREF  1E9T A    1    59  UNP    Q07654   ITF_HUMAN       22     80             
SEQRES   1 A   59  GLU GLU TYR VAL GLY LEU SER ALA ASN GLN CYS ALA VAL          
SEQRES   2 A   59  PRO ALA LYS ASP ARG VAL ASP CYS GLY TYR PRO HIS VAL          
SEQRES   3 A   59  THR PRO LYS GLU CYS ASN ASN ARG GLY CYS CYS PHE ASP          
SEQRES   4 A   59  SER ARG ILE PRO GLY VAL PRO TRP CYS PHE LYS PRO LEU          
SEQRES   5 A   59  GLN GLU ALA GLU CYS THR PHE                                  
HELIX    1  H2 LYS A   29  ARG A   34  1ALPHA HELIX                        6    
HELIX    2  H1 ASN A    9  CYS A   11  53-10 HELIX                         3    
SHEET    1  S1 1 CYS A  36  ASP A  39  0                                        
SHEET    1  S2 1 TRP A  47  LYS A  50  0                                        
SSBOND   1 CYS A   11    CYS A   37                          1555   1555  1.99  
SSBOND   2 CYS A   21    CYS A   36                          1555   1555  1.94  
SSBOND   3 CYS A   31    CYS A   48                          1555   1555  1.84  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.001000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.001000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.001000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1       8.014 -14.630   8.682  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.033 -15.770   9.582  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.427 -15.390  10.935  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.016 -15.658  11.981  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.454 -16.311   9.752  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.470 -17.840   9.693  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.209 -18.333   8.447  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.673 -18.104   7.341  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.293 -18.929   8.629  1.00  0.00           O  
ATOM     10  H   GLU A   1       8.850 -14.498   8.149  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.417 -16.530   9.101  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      10.097 -15.907   8.970  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.864 -15.977  10.705  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       9.951 -18.237  10.586  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       8.447 -18.218   9.687  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.257 -14.770  10.869  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.565 -14.350  12.075  1.00  0.00           C  
ATOM     18  C   GLU A   2       4.215 -13.724  11.721  1.00  0.00           C  
ATOM     19  O   GLU A   2       3.200 -14.032  12.345  1.00  0.00           O  
ATOM     20  CB  GLU A   2       6.422 -13.380  12.890  1.00  0.00           C  
ATOM     21  CG  GLU A   2       6.304 -13.669  14.388  1.00  0.00           C  
ATOM     22  CD  GLU A   2       7.535 -13.164  15.143  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       8.540 -13.908  15.151  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       7.444 -12.047  15.695  1.00  0.00           O  
ATOM     25  H   GLU A   2       5.785 -14.556  10.014  1.00  0.00           H  
ATOM     26  HA  GLU A   2       5.410 -15.261  12.653  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       7.464 -13.463  12.582  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       6.111 -12.355  12.688  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       5.408 -13.190  14.785  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       6.189 -14.741  14.547  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.246 -12.855  10.721  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.037 -12.182  10.276  1.00  0.00           C  
ATOM     33  C   TYR A   3       2.321 -11.509  11.449  1.00  0.00           C  
ATOM     34  O   TYR A   3       1.571 -12.157  12.178  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.133 -13.275   9.702  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.958 -12.742   8.879  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -0.197 -12.331   9.512  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       1.055 -12.673   7.504  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -1.303 -11.829   8.737  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.051 -12.171   6.729  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.175 -11.774   7.384  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.219 -11.301   6.653  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.075 -12.609  10.219  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.323 -11.421   9.550  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.732 -13.935   9.075  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.745 -13.879  10.522  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -0.273 -12.386  10.598  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       1.967 -12.997   7.004  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -2.221 -11.502   9.224  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.012 -12.111   5.643  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.927 -10.940   7.260  1.00  0.00           H  
ATOM     52  N   VAL A   4       2.577 -10.217  11.595  1.00  0.00           N  
ATOM     53  CA  VAL A   4       1.966  -9.450  12.667  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.155  -7.957  12.391  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.634  -7.219  13.250  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.541  -9.886  14.016  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.060  -9.713  14.046  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.879  -9.123  15.166  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.188  -9.698  10.998  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.899  -9.674  12.666  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.321 -10.945  14.147  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.341  -8.855  13.435  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.387  -9.549  15.073  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.536 -10.611  13.652  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       0.807  -9.050  14.983  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.053  -9.655  16.101  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.306  -8.123  15.232  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.769  -7.556  11.188  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.891  -6.165  10.788  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.078  -5.256  11.712  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.150  -5.228  11.639  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.381  -8.163  10.495  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.939  -5.867  10.809  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.546  -6.047   9.761  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.796  -4.535  12.561  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.157  -3.627  13.498  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.467  -2.184  13.097  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.676  -1.279  13.358  1.00  0.00           O  
ATOM     79  CB  LEU A   6       1.562  -3.967  14.934  1.00  0.00           C  
ATOM     80  CG  LEU A   6       3.060  -3.906  15.240  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       3.472  -2.501  15.683  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       3.453  -4.969  16.268  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.794  -4.564  12.614  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.080  -3.783  13.422  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       1.046  -3.283  15.608  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       1.205  -4.971  15.164  1.00  0.00           H  
ATOM     87  HG  LEU A   6       3.605  -4.127  14.323  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       2.631  -1.819  15.559  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       3.771  -2.523  16.731  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       4.309  -2.159  15.074  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       2.741  -4.958  17.093  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       3.446  -5.951  15.795  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       4.453  -4.756  16.647  1.00  0.00           H  
ATOM     94  N   SER A   7       2.621  -2.014  12.468  1.00  0.00           N  
ATOM     95  CA  SER A   7       3.046  -0.696  12.027  1.00  0.00           C  
ATOM     96  C   SER A   7       3.003  -0.616  10.500  1.00  0.00           C  
ATOM     97  O   SER A   7       2.271  -1.364   9.856  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.451  -0.371  12.537  1.00  0.00           C  
ATOM     99  OG  SER A   7       5.456  -1.091  11.827  1.00  0.00           O  
ATOM    100  H   SER A   7       3.258  -2.755  12.259  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.331   0.000  12.467  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.634   0.699  12.439  1.00  0.00           H  
ATOM    103  HB3 SER A   7       4.516  -0.610  13.599  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.969  -0.468  11.236  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.799   0.299   9.965  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.862   0.487   8.526  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.089  -0.241   7.974  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.661   0.174   6.967  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.878   1.983   8.206  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.392   0.904  10.496  1.00  0.00           H  
ATOM    111  HA  ALA A   8       2.963   0.046   8.094  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.899   2.296   7.986  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       3.503   2.542   9.063  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.244   2.177   7.341  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.458  -1.314   8.657  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.607  -2.104   8.248  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.444  -2.512   6.782  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.310  -2.230   5.956  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.725  -3.380   9.084  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.066  -3.432   9.819  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.209  -2.967  10.937  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.038  -4.023   9.129  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.988  -1.645   9.475  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.470  -1.457   8.407  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.909  -3.423   9.806  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.625  -4.252   8.438  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.854  -4.384   8.215  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.952  -4.106   9.525  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.328  -3.170   6.505  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.040  -3.620   5.154  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.888  -2.420   4.216  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.172  -2.520   3.024  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.789  -4.501   5.124  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.639  -3.847   5.893  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.333  -4.616   7.180  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.928  -5.767   7.164  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.549  -3.918   8.291  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.628  -3.395   7.184  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.903  -4.215   4.857  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.488  -4.676   4.091  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.015  -5.474   5.559  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.898  -2.816   6.134  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.750  -3.814   5.265  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.882  -2.977   8.234  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.377  -4.335   9.184  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.441  -1.313   4.791  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.248  -0.096   4.021  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.248   0.950   4.518  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.881   2.099   4.761  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.805   0.406   4.109  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.566  -0.883   4.498  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.212  -1.240   5.761  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.440  -0.351   2.979  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.752   1.183   4.872  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.539   0.872   3.160  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.492   0.515   4.654  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.548   1.400   5.117  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.595   1.559   4.013  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.787   1.372   4.252  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.145   0.847   6.413  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.782  -0.421   4.454  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.099   2.371   5.324  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.181   1.173   6.503  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.573   1.216   7.263  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.108  -0.242   6.394  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.112   1.903   2.828  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.991   2.089   1.687  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.408   3.559   1.605  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.660   4.444   2.017  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.308   1.589   0.413  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.302   0.860  -0.493  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.112   0.695   0.746  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.140   2.052   2.643  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.880   1.481   1.854  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.935   2.458  -0.130  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.185   0.586   0.084  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.836  -0.040  -0.894  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.594   1.515  -1.314  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.358   0.064   1.601  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.250   1.316   0.989  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.877   0.067  -0.113  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.633   3.779   1.055  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.158   5.126   0.914  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.471   5.865  -0.236  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.801   7.014  -0.527  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.651   4.945   0.696  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.837   3.501   0.260  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.546   2.755   0.556  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.966   5.662   1.736  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.021   5.633  -0.065  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.208   5.152   1.610  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.072   3.450  -0.803  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.672   3.046   0.793  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.151   2.275  -0.339  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.703   1.970   1.296  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.527   5.175  -0.860  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.791   5.751  -1.972  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.541   5.471  -3.276  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.934   5.396  -4.343  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.585   7.248  -1.728  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.264   4.241  -0.618  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.816   5.265  -2.012  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.355   7.811  -2.256  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.603   7.544  -2.096  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.651   7.454  -0.660  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.852   5.323  -3.146  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.692   5.052  -4.301  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.772   3.540  -4.524  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.572   3.070  -5.332  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.057   5.723  -4.139  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.836   5.108  -2.974  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.668   3.912  -3.442  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.159   4.152  -3.197  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.629   3.358  -2.040  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.338   5.385  -2.275  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.211   5.504  -5.168  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.630   5.618  -5.060  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.923   6.791  -3.968  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.490   5.860  -2.533  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.143   4.791  -2.195  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.349   3.014  -2.913  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.493   3.736  -4.503  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.728   3.882  -4.087  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.338   5.212  -3.015  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.998   3.480  -1.274  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.663   2.391  -2.292  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.542   3.666  -1.774  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.933   2.821  -3.794  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.899   1.372  -3.902  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.445   0.906  -4.002  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.143  -0.256  -3.736  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.524   0.713  -2.671  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.728  -0.185  -2.958  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.659  -0.922  -3.965  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.692  -0.113  -2.166  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.285   3.211  -3.139  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.474   1.139  -4.798  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.830   1.494  -1.975  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.760   0.120  -2.168  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.584   1.837  -4.385  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.169   1.536  -4.522  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.919   0.738  -5.803  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.469   1.057  -6.856  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.334   2.818  -4.558  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.824   3.820  -3.510  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.175   3.552  -2.150  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.777   4.830  -1.519  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.687   5.018  -0.195  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.965   4.012   0.645  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.318   6.212   0.289  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.838   2.780  -4.599  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.922   0.948  -3.639  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.392   3.267  -5.549  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.286   2.579  -4.376  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.908   3.756  -3.418  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.591   4.834  -3.834  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.302   2.912  -2.274  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.872   3.019  -1.504  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.563   5.602  -2.117  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.240   3.120   0.284  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.897   4.152   1.633  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.111   6.963  -0.338  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.251   6.352   1.277  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.087  -0.286  -5.671  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.757  -1.132  -6.805  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.447  -0.650  -7.432  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.013  -1.178  -8.455  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.706  -2.597  -6.366  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.634  -3.530  -7.577  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.901  -2.945  -5.476  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.643  -0.538  -4.812  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.556  -1.027  -7.538  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.799  -2.740  -5.779  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.015  -3.012  -8.457  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.237  -4.418  -7.388  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.598  -3.824  -7.748  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.614  -2.121  -5.487  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.557  -3.114  -4.456  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.383  -3.848  -5.852  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.854   0.347  -6.792  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.602   0.906  -7.274  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.601  -0.226  -7.513  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.685  -0.932  -8.517  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.804   1.646  -8.598  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.520   1.931  -9.381  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.078   1.011 -10.102  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.010   3.064  -9.241  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.213   0.770  -5.960  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.276   1.593  -6.494  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.306   2.592  -8.396  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.472   1.058  -9.228  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.677  -0.364  -6.573  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.339  -1.398  -6.669  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.344  -0.986  -7.746  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.038  -1.832  -8.309  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.018  -1.650  -5.321  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.345  -3.410  -4.943  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.616   0.215  -5.760  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.175  -2.317  -6.950  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.393  -1.233  -4.531  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.963  -1.107  -5.299  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.390   0.313  -8.002  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.298   0.847  -9.002  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.755   0.675  -8.568  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.359  -0.370  -8.807  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.822   0.994  -7.540  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.086   1.904  -9.164  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.136   0.340  -9.953  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.278   1.716  -7.937  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.653   1.692  -7.466  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.337   3.040  -7.704  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.685   4.083  -7.682  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.579   1.430  -5.961  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.627  -0.052  -5.584  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.781  -0.780  -5.791  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.516  -0.661  -5.039  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.826  -2.175  -5.436  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.561  -2.057  -4.684  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.714  -2.744  -4.901  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.756  -4.062  -4.566  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.781   2.562  -7.746  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.185   0.920  -8.022  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.658   1.864  -5.571  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.406   1.945  -5.472  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.659  -0.298  -6.222  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.604  -0.087  -4.876  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.732  -2.761  -5.594  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.690  -2.550  -4.252  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.744  -4.625  -5.392  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.676   2.973  -7.933  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.455   4.175  -8.175  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.680   4.953  -6.877  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.024   5.964  -6.632  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.748   3.686  -8.806  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.842   2.206  -8.470  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.480   1.755  -7.967  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.957   4.795  -8.782  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.605   4.231  -8.413  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.739   3.842  -9.885  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.605   2.035  -7.711  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.133   1.633  -9.350  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.554   1.302  -6.979  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.041   1.009  -8.629  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.611   4.452  -6.078  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.932   5.087  -4.811  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.004   4.551  -3.719  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.369   3.635  -2.984  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.413   4.906  -4.472  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.791   3.490  -4.107  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.012   3.162  -3.546  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.096   2.323  -4.229  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.041   1.853  -3.343  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.852   1.335  -3.767  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.141   3.629  -6.285  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.748   6.154  -4.941  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.668   5.565  -3.642  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.012   5.222  -5.326  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.749   3.803  -3.330  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.091   2.219  -4.638  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.869   1.289  -2.913  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.616   0.363  -3.786  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.821   5.145  -3.648  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.838   4.738  -2.659  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.974   5.623  -1.418  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.102   6.841  -1.531  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.436   4.776  -3.269  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.286   3.718  -4.364  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.108   6.171  -3.805  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.532   5.889  -4.250  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.058   3.708  -2.381  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.721   4.544  -2.479  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.048   3.874  -5.126  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.297   3.801  -4.816  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.404   2.725  -3.929  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.885   6.870  -3.498  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.147   6.497  -3.406  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.058   6.139  -4.894  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.942   4.976  -0.262  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.060   5.689   0.998  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.316   4.940   2.106  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.876   3.809   1.908  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.549   5.886   1.292  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.946   4.665   1.910  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.394   5.951   0.018  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.838   3.985  -0.179  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.579   6.661   0.890  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.710   6.768   1.912  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.933   4.666   2.066  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.161   5.095  -0.616  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.451   5.931   0.282  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.170   6.873  -0.519  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.196   5.620   3.278  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.513   5.031   4.417  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.381   3.963   5.086  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.407   3.856   6.311  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.199   6.201   5.335  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.122   7.329   4.903  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.705   6.961   3.549  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.682   4.561   4.119  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.370   5.936   6.379  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.154   6.497   5.248  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.917   7.474   5.635  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.572   8.269   4.839  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.795   6.974   3.570  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.393   7.666   2.778  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.071   3.200   4.251  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.938   2.144   4.745  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.544   1.390   3.560  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.637   0.164   3.581  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.981   2.714   5.709  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.429   1.657   6.720  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.528   0.768   6.134  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.846  -0.400   7.070  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.302  -0.484   7.316  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.045   3.294   3.256  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.318   1.452   5.315  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.564   3.573   6.236  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.843   3.074   5.147  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.577   1.043   7.012  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.795   2.145   7.624  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.428   1.359   5.966  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.212   0.386   5.163  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.490  -1.332   6.631  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.318  -0.271   8.014  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.680   0.438   7.403  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.743  -0.955   6.552  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.468  -0.993   8.161  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.941   2.155   2.553  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.535   1.575   1.361  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.453   0.946   0.481  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.659  -0.121  -0.095  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.335   2.621   0.583  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.982   2.004  -0.659  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.490   2.263  -0.677  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.865   3.414  -0.989  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.234   1.304  -0.379  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.862   3.152   2.544  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.214   0.803   1.722  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.106   3.047   1.225  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.679   3.440   0.286  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.527   2.423  -1.557  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.794   0.931  -0.676  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.323   1.634   0.405  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.209   1.156  -0.395  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.579  -0.039   0.324  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.044  -0.943  -0.317  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.188   2.264  -0.663  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.484   1.677  -0.980  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.164   2.501   0.876  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.621   0.854  -1.358  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.522   2.846  -1.521  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.172   2.938   0.193  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.663  -0.005   1.646  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.108  -1.073   2.459  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.191  -2.119   2.728  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.947  -3.108   3.418  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.618  -0.542   3.808  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.617  -0.868   4.920  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.815  -0.684   4.788  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.057  -1.361   6.022  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.099   0.734   2.160  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.277  -1.473   1.878  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.648  -0.979   4.045  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.475   0.537   3.747  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.066  -1.487   6.065  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.627  -1.605   6.806  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.366  -1.865   2.169  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.487  -2.773   2.340  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.651  -3.619   1.076  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.911  -4.818   1.157  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.790  -2.002   2.565  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.005  -2.910   2.367  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.325  -3.332   1.268  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.663  -3.185   3.490  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.556  -1.059   1.610  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.239  -3.373   3.215  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.802  -1.587   3.573  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.843  -1.161   1.873  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.348  -2.806   4.360  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.473  -3.771   3.464  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.491  -2.961  -0.063  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.617  -3.637  -1.342  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.620  -4.795  -1.432  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.883  -5.796  -2.096  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.372  -2.671  -2.503  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.294  -2.986  -3.683  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.951  -4.344  -4.299  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.383  -4.380  -5.714  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.100  -5.380  -6.561  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.383  -6.431  -6.140  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.533  -5.328  -7.828  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.279  -1.985  -0.120  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.644  -4.002  -1.365  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.539  -1.647  -2.170  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.332  -2.737  -2.822  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.331  -2.986  -3.348  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.203  -2.206  -4.438  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.878  -4.522  -4.233  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.442  -5.141  -3.740  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.919  -3.611  -6.061  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.060  -6.470  -5.194  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.172  -7.177  -6.772  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.068  -4.544  -8.142  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.321  -6.074  -8.459  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.496  -4.619  -0.752  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.459  -5.636  -0.746  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.115  -5.052  -1.188  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.675  -5.280  -2.314  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.290  -3.802  -0.214  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.364  -6.059   0.254  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.741  -6.452  -1.412  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.502  -4.309  -0.279  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.218  -3.690  -0.560  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.898  -2.710   0.571  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.447  -2.821   1.666  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.208  -3.005  -1.929  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.898  -3.585  -3.067  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.867  -4.128   0.635  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.483  -4.495  -0.594  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.177  -3.160  -2.403  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.092  -1.932  -1.781  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.011  -1.774   0.266  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.612  -0.776   1.244  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.948   0.607   0.682  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.958   0.802  -0.533  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.868  -0.900   1.607  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.231  -2.085   2.954  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.570  -1.692  -0.627  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.187  -0.976   2.148  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.422  -1.202   0.718  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.241   0.082   1.897  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.214   1.532   1.592  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.549   2.891   1.203  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.507   3.884   1.724  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.389   3.509   2.479  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.905   3.216   1.833  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.331   4.677   1.673  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.896   5.097   0.509  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.146   5.555   2.695  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.292   6.452   0.361  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.542   6.911   2.546  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.106   7.331   1.382  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.203   1.366   2.578  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.563   2.921   0.113  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.664   2.575   1.386  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.867   2.974   2.895  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.044   4.393  -0.310  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.693   5.219   3.627  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.744   6.789  -0.572  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.393   7.615   3.365  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.410   8.371   1.268  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.659   5.129   1.299  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.258   6.178   1.713  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.170   7.503   1.080  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.663   7.526  -0.047  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.686   5.874   1.255  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.701   6.988   1.520  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.295   6.964   2.620  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.860   7.838   0.618  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.390   5.426   0.685  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.198   6.198   2.801  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.026   4.967   1.753  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.671   5.664   0.185  1.00  0.00           H  
ATOM    564  N   SER A  40       0.033   8.575   1.832  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.326   9.901   1.358  1.00  0.00           C  
ATOM    566  C   SER A  40       0.798  10.890   1.671  1.00  0.00           C  
ATOM    567  O   SER A  40       0.602  12.102   1.597  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.639  10.373   1.985  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.513  10.589   3.388  1.00  0.00           O  
ATOM    570  H   SER A  40       0.434   8.548   2.747  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.455   9.797   0.280  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.959  11.297   1.503  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.416   9.632   1.800  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.868   9.933   3.778  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.952  10.337   2.014  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.108  11.156   2.338  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.463  12.064   1.159  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.670  13.264   1.335  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.318  10.287   2.687  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.151  10.929   3.798  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.603  10.448   3.743  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.051  10.034   5.091  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.415  10.888   6.057  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.387  12.208   5.829  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.808  10.422   7.250  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.104   9.350   2.071  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.800  11.741   3.205  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.982   9.300   3.003  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.936  10.145   1.800  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.120  12.014   3.701  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.720  10.683   4.769  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.691   9.612   3.048  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.244  11.245   3.366  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.084   9.055   5.294  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.093  12.556   4.939  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.658  12.846   6.550  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       7.830   9.437   7.420  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.080  11.060   7.971  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.524  11.456  -0.017  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.850  12.195  -1.225  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.060  11.617  -2.401  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.967  10.399  -2.551  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.363  12.212  -1.450  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.037  11.040  -0.734  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.964  13.557  -1.037  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.520   9.702  -1.267  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.354  10.480  -0.152  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.535  13.227  -1.072  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.552  12.090  -2.516  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.117  11.097  -0.872  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.849  11.106   0.337  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.522  13.878  -0.093  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.042  13.452  -0.916  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.756  14.300  -1.807  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.028   9.859  -2.227  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.356   9.014  -1.396  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.808   9.279  -0.559  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.498  12.540  -3.225  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.719  12.134  -4.383  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.628  11.634  -5.507  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.285  10.686  -6.212  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.919  13.367  -4.770  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.620  14.544  -4.111  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.588  13.990  -3.078  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.124  11.365  -4.149  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.887  13.488  -5.853  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.114  13.286  -4.429  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.153  15.136  -4.854  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.893  15.205  -3.638  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.603  14.344  -3.257  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.313  14.303  -2.070  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.769  12.294  -5.640  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.730  11.928  -6.667  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.807  10.408  -6.829  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.788   9.898  -7.948  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.040  13.064  -5.063  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.446  12.384  -7.615  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.713  12.320  -6.406  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.893   9.728  -5.695  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.973   8.277  -5.697  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.559   7.692  -5.684  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.584   8.421  -5.507  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.828   7.799  -4.522  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.924   8.814  -4.193  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.962   7.509  -3.295  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.908  10.151  -4.789  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.469   7.976  -6.620  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.312   6.868  -4.817  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.110   9.444  -5.063  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.604   9.435  -3.356  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.840   8.287  -3.924  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.205   8.288  -3.193  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.474   6.542  -3.414  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.589   7.493  -2.403  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.491   6.348  -5.880  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.213   5.658  -5.893  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.653   5.515  -4.476  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.962   4.551  -3.777  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.495   4.320  -6.558  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.000   4.121  -6.472  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.625   5.454  -6.093  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.536   6.189  -6.402  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.965   3.513  -6.052  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.160   4.321  -7.595  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.243   3.361  -5.730  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.394   3.772  -7.427  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.234   5.364  -5.194  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.278   5.824  -6.884  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.839   6.488  -4.095  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.233   6.483  -2.774  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.014   5.026  -2.360  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.443   4.612  -1.285  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.055   7.308  -2.759  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.846   8.781  -2.402  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.242   9.535  -2.614  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.798   9.654  -1.757  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.061  10.824  -2.155  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.218  10.898  -1.617  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.105   9.399  -1.306  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.873  11.987  -1.027  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.745  10.497  -0.719  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.176  11.756  -0.571  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.592   7.268  -4.670  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.928   6.965  -2.087  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.526   7.246  -3.740  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.749   6.867  -2.043  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.154   9.176  -3.090  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.788  11.635  -2.206  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.584   8.425  -1.404  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.393  12.960  -0.929  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.761  10.354  -0.352  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.742  12.561  -0.101  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.653   4.289  -3.236  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.934   2.888  -2.975  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.161   2.047  -3.635  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.256   1.996  -4.861  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.329   2.490  -3.462  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.037   1.015  -2.641  1.00  0.00           S  
ATOM    699  H   CYS A  48      -0.999   4.634  -4.109  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.919   2.762  -1.893  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.005   3.332  -3.310  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.286   2.306  -4.535  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.960   1.408  -2.794  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.045   0.573  -3.280  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.054  -0.782  -2.570  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.438  -0.939  -1.517  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.350   1.307  -2.967  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.422   1.872  -1.547  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.569   1.032  -0.488  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.340   3.214  -1.344  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.635   1.556   0.830  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.406   3.738  -0.026  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.553   2.898   1.033  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.876   1.455  -1.798  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.883   0.421  -4.347  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.185   0.623  -3.118  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.475   2.124  -3.679  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.635  -0.044  -0.651  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.222   3.888  -2.193  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.753   0.882   1.679  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.340   4.814   0.137  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.604   3.300   2.045  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.759  -1.727  -3.174  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.856  -3.064  -2.613  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.618  -3.001  -1.287  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.288  -2.011  -0.998  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.470  -4.028  -3.629  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.492  -4.318  -4.770  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.468  -5.811  -5.106  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.742  -6.043  -6.593  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.054  -7.266  -7.062  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.258  -1.591  -4.031  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.842  -3.409  -2.413  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.389  -3.602  -4.033  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.742  -4.960  -3.134  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.492  -3.988  -4.489  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.780  -3.748  -5.654  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.214  -6.334  -4.508  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.497  -6.230  -4.841  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.402  -5.183  -7.170  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.815  -6.136  -6.760  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.557  -7.682  -6.300  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.410  -7.028  -7.789  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.729  -7.915  -7.413  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.486  -4.100  -0.496  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.153  -4.179   0.792  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.650  -4.441   0.619  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.045  -5.466   0.065  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.437  -5.294   1.538  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.710  -6.104   0.478  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.701  -5.291  -0.806  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.082  -3.306   1.274  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.146  -5.914   2.086  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.737  -4.888   2.268  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.208  -7.061   0.320  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.691  -6.324   0.798  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.139  -5.850  -1.633  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.685  -5.030  -1.102  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.444  -3.497   1.103  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.889  -3.613   1.008  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.287  -5.085   1.126  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.791  -5.798   1.998  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.568  -2.708   2.038  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.090  -2.825   2.134  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.665  -1.755   3.065  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.506  -4.236   2.556  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.115  -2.666   1.552  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.182  -3.254   0.021  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.317  -1.673   1.805  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.144  -2.925   3.018  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.510  -2.648   1.144  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.900  -1.008   3.276  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.985  -2.220   3.998  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.519  -1.277   2.586  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.671  -4.727   3.055  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.791  -4.809   1.674  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.353  -4.176   3.240  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.179  -5.498   0.237  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.649  -6.873   0.231  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.401  -7.182   1.526  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.629  -7.258   1.533  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.527  -7.146  -0.992  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.633  -6.096  -1.119  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.301  -5.080  -2.214  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.078  -5.419  -3.364  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.280  -3.818  -1.793  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.577  -4.912  -0.469  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.750  -7.486   0.169  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.971  -8.138  -0.911  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.914  -7.144  -1.893  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.761  -5.581  -0.167  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.579  -6.585  -1.347  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.472  -3.608  -0.835  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.073  -3.081  -2.435  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.633  -7.353   2.593  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.212  -7.653   3.891  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.283  -8.737   3.758  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.994  -9.850   3.320  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.130  -8.070   4.890  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.700  -9.520   4.659  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.275  -9.740   3.205  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.433  -8.946   2.734  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.801 -10.698   2.599  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.635  -7.290   2.579  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.668  -6.721   4.227  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.506  -7.956   5.907  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.267  -7.411   4.794  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.523 -10.191   4.906  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       7.875  -9.769   5.325  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.497  -8.375   4.143  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.613  -9.303   4.072  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.663  -8.912   5.114  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.625  -7.808   5.655  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.178  -9.314   2.650  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.724  -7.468   4.498  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.233 -10.297   4.306  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.687 -10.261   2.469  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.364  -9.196   1.935  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.886  -8.493   2.534  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.577  -9.839   5.363  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.636  -9.605   6.330  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.877 -10.421   5.966  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.849 -11.651   6.002  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.164  -9.928   7.749  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.950  -9.123   8.785  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.279  -7.774   9.056  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      16.559  -6.836   8.280  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.502  -7.713  10.033  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.601 -10.734   4.918  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.860  -8.540   6.262  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.100  -9.707   7.842  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.285 -10.994   7.943  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.022  -9.690   9.714  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.968  -8.962   8.430  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.938  -9.705   5.623  1.00  0.00           N  
ATOM    836  CA  CYS A  57      20.187 -10.348   5.253  1.00  0.00           C  
ATOM    837  C   CYS A  57      21.263  -9.918   6.252  1.00  0.00           C  
ATOM    838  O   CYS A  57      21.808 -10.748   6.978  1.00  0.00           O  
ATOM    839  CB  CYS A  57      20.585 -10.024   3.811  1.00  0.00           C  
ATOM    840  SG  CYS A  57      21.352 -11.410   2.896  1.00  0.00           S  
ATOM    841  H   CYS A  57      18.953  -8.706   5.596  1.00  0.00           H  
ATOM    842  HA  CYS A  57      20.015 -11.423   5.308  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      19.697  -9.697   3.269  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      21.280  -9.184   3.821  1.00  0.00           H  
ATOM    845  N   THR A  58      21.538  -8.622   6.256  1.00  0.00           N  
ATOM    846  CA  THR A  58      22.539  -8.072   7.154  1.00  0.00           C  
ATOM    847  C   THR A  58      22.472  -6.543   7.155  1.00  0.00           C  
ATOM    848  O   THR A  58      22.491  -5.917   6.097  1.00  0.00           O  
ATOM    849  CB  THR A  58      23.904  -8.620   6.732  1.00  0.00           C  
ATOM    850  OG1 THR A  58      24.803  -8.101   7.709  1.00  0.00           O  
ATOM    851  CG2 THR A  58      24.396  -8.017   5.415  1.00  0.00           C  
ATOM    852  H   THR A  58      21.090  -7.954   5.662  1.00  0.00           H  
ATOM    853  HA  THR A  58      22.311  -8.403   8.167  1.00  0.00           H  
ATOM    854  HB  THR A  58      23.887  -9.709   6.679  1.00  0.00           H  
ATOM    855  HG1 THR A  58      25.670  -8.599   7.674  1.00  0.00           H  
ATOM    856 HG21 THR A  58      23.552  -7.592   4.872  1.00  0.00           H  
ATOM    857 HG22 THR A  58      25.125  -7.234   5.624  1.00  0.00           H  
ATOM    858 HG23 THR A  58      24.862  -8.795   4.810  1.00  0.00           H  
ATOM    859  N   PHE A  59      22.395  -5.987   8.355  1.00  0.00           N  
ATOM    860  CA  PHE A  59      22.326  -4.544   8.508  1.00  0.00           C  
ATOM    861  C   PHE A  59      21.274  -3.944   7.572  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.563  -3.655   6.412  1.00  0.00           O  
ATOM    863  CB  PHE A  59      23.701  -3.988   8.134  1.00  0.00           C  
ATOM    864  CG  PHE A  59      23.794  -2.462   8.200  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      23.652  -1.823   9.392  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      24.017  -1.745   7.066  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      23.738  -0.407   9.453  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      24.104  -0.329   7.127  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      23.962   0.311   8.319  1.00  0.00           C  
ATOM    870  H   PHE A  59      22.381  -6.504   9.211  1.00  0.00           H  
ATOM    871  HA  PHE A  59      22.047  -4.342   9.542  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      24.449  -4.416   8.802  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      23.951  -4.313   7.125  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      23.473  -2.397  10.301  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      24.131  -2.257   6.111  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      23.625   0.106  10.409  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      24.283   0.246   6.219  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      24.028   1.398   8.367  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       2.034 -17.233  15.340  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.675 -16.916  14.936  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.684 -16.069  13.662  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.021 -15.065  13.575  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.081 -16.206  16.061  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.590 -16.413  15.924  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.163 -17.111  17.159  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.073 -16.503  18.247  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.677 -18.237  16.987  1.00  0.00           O  
ATOM     10  H   GLU A   1       2.702 -17.254  14.597  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.200 -17.877  14.738  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       0.256 -16.586  17.026  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       0.148 -15.140  16.041  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -2.082 -15.449  15.786  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -1.800 -17.008  15.035  1.00  0.00           H  
ATOM     16  N   GLU A   2       1.490 -16.505  12.705  1.00  0.00           N  
ATOM     17  CA  GLU A   2       1.601 -15.800  11.440  1.00  0.00           C  
ATOM     18  C   GLU A   2       1.907 -14.320  11.682  1.00  0.00           C  
ATOM     19  O   GLU A   2       2.028 -13.887  12.827  1.00  0.00           O  
ATOM     20  CB  GLU A   2       0.329 -15.967  10.606  1.00  0.00           C  
ATOM     21  CG  GLU A   2       0.494 -17.082   9.571  1.00  0.00           C  
ATOM     22  CD  GLU A   2      -0.300 -16.773   8.301  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      -1.356 -16.117   8.437  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       0.166 -17.199   7.222  1.00  0.00           O  
ATOM     25  H   GLU A   2       2.061 -17.323  12.784  1.00  0.00           H  
ATOM     26  HA  GLU A   2       2.434 -16.270  10.918  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      -0.512 -16.196  11.261  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       0.094 -15.030  10.102  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       1.550 -17.200   9.325  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       0.158 -18.028   9.994  1.00  0.00           H  
ATOM     31  N   TYR A   3       2.023 -13.586  10.586  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.312 -12.164  10.664  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.032 -11.355  10.878  1.00  0.00           C  
ATOM     34  O   TYR A   3      -0.041 -11.924  11.073  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.923 -11.783   9.314  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.981 -10.681   9.399  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.149 -10.899  10.103  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.769  -9.471   8.772  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.145  -9.862  10.182  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.766  -8.434   8.851  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.904  -8.681   9.553  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.846  -7.702   9.628  1.00  0.00           O  
ATOM     43  H   TYR A   3       1.923 -13.946   9.658  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.981 -12.003  11.510  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.371 -12.670   8.866  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       2.126 -11.456   8.646  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.316 -11.855  10.598  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.848  -9.299   8.216  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.071 -10.021  10.735  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.611  -7.473   8.361  1.00  0.00           H  
ATOM     51  HH  TYR A   3       6.431  -6.854   9.958  1.00  0.00           H  
ATOM     52  N   VAL A   4       1.187 -10.040  10.836  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.056  -9.146  11.022  1.00  0.00           C  
ATOM     54  C   VAL A   4       0.514  -7.701  10.818  1.00  0.00           C  
ATOM     55  O   VAL A   4       1.405  -7.223  11.519  1.00  0.00           O  
ATOM     56  CB  VAL A   4      -0.577  -9.384  12.395  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.459  -9.234  13.510  1.00  0.00           C  
ATOM     58  CG2 VAL A   4      -1.765  -8.446  12.620  1.00  0.00           C  
ATOM     59  H   VAL A   4       2.063  -9.585  10.677  1.00  0.00           H  
ATOM     60  HA  VAL A   4      -0.685  -9.391  10.262  1.00  0.00           H  
ATOM     61  HB  VAL A   4      -0.950 -10.408  12.419  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       1.437  -9.034  13.073  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.176  -8.407  14.161  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.503 -10.155  14.092  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -1.485  -7.431  12.339  1.00  0.00           H  
ATOM     66 HG22 VAL A   4      -2.607  -8.773  12.009  1.00  0.00           H  
ATOM     67 HG23 VAL A   4      -2.050  -8.467  13.672  1.00  0.00           H  
ATOM     68  N   GLY A   5      -0.114  -7.046   9.853  1.00  0.00           N  
ATOM     69  CA  GLY A   5       0.218  -5.665   9.547  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.586  -4.701  10.422  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.759  -4.445  10.155  1.00  0.00           O  
ATOM     72  H   GLY A   5      -0.837  -7.442   9.287  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       1.284  -5.500   9.703  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       0.015  -5.462   8.495  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.078  -4.192  11.450  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.560  -3.261  12.366  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.235  -1.955  12.395  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.269  -1.267  13.414  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.739  -3.903  13.743  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.541  -4.388  14.428  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.870  -3.525  15.648  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.442  -5.872  14.786  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.032  -4.405  11.660  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -1.556  -3.051  11.977  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.227  -3.181  14.398  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.417  -4.751  13.642  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.367  -4.280  13.725  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.388  -2.553  15.546  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       0.507  -4.018  16.550  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.950  -3.390  15.717  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.252  -6.365  14.105  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.426  -6.333  14.697  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.083  -5.976  15.810  1.00  0.00           H  
ATOM     94  N   SER A   7       0.856  -1.652  11.264  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.649  -0.440  11.147  1.00  0.00           C  
ATOM     96  C   SER A   7       2.407  -0.437   9.818  1.00  0.00           C  
ATOM     97  O   SER A   7       2.212  -1.321   8.986  1.00  0.00           O  
ATOM     98  CB  SER A   7       2.626  -0.306  12.316  1.00  0.00           C  
ATOM     99  OG  SER A   7       3.048  -1.575  12.807  1.00  0.00           O  
ATOM    100  H   SER A   7       0.823  -2.217  10.439  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.930   0.379  11.179  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.497   0.267  11.997  1.00  0.00           H  
ATOM    103  HB3 SER A   7       2.153   0.255  13.122  1.00  0.00           H  
ATOM    104  HG  SER A   7       3.994  -1.521  13.126  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.256   0.568   9.660  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.044   0.698   8.447  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.540  -0.684   8.015  1.00  0.00           C  
ATOM    108  O   ALA A   8       3.865  -1.381   7.260  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.193   1.680   8.686  1.00  0.00           C  
ATOM    110  H   ALA A   8       3.409   1.284  10.342  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.394   1.101   7.670  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.911   2.666   8.315  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.402   1.741   9.754  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.083   1.334   8.161  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.715  -1.038   8.514  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.309  -2.324   8.189  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.101  -2.616   6.702  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.903  -2.202   5.866  1.00  0.00           O  
ATOM    119  CB  ASN A   9       5.652  -3.451   8.989  1.00  0.00           C  
ATOM    120  CG  ASN A   9       6.327  -3.622  10.351  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.415  -3.130  10.600  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       5.621  -4.344  11.217  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.258  -0.465   9.128  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.362  -2.228   8.452  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       4.593  -3.234   9.128  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.715  -4.384   8.428  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       4.734  -4.719  10.950  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       5.978  -4.512  12.136  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.020  -3.328   6.417  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.697  -3.680   5.045  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.728  -2.435   4.156  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.224  -2.484   3.031  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.338  -4.378   4.964  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.019  -5.111   6.268  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.033  -6.256   6.027  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.501  -6.433   4.944  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.821  -7.021   7.094  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.373  -3.661   7.102  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.475  -4.377   4.733  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.560  -3.643   4.756  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.337  -5.086   4.135  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.938  -5.503   6.703  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.598  -4.410   6.990  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.291  -6.821   7.954  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.192  -7.796   7.037  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.192  -1.349   4.693  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.152  -0.094   3.963  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.226   0.831   4.538  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.993   2.026   4.712  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.763   0.545   4.011  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.403  -0.606   4.431  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.791  -1.318   5.609  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.364  -0.332   2.920  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.775   1.353   4.743  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.552   0.996   3.042  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.380   0.243   4.819  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.491   1.000   5.371  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.479   1.336   4.253  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.691   1.242   4.442  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.140   0.201   6.503  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.562  -0.730   4.675  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.089   1.926   5.781  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       8.701  -0.635   6.082  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.367  -0.180   7.169  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.817   0.847   7.062  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.925   1.722   3.113  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.743   2.074   1.964  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.946   3.590   1.933  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.106   4.343   2.423  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.107   1.529   0.684  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.157   0.868  -0.211  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.970   0.557   1.006  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.938   1.796   2.968  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.712   1.592   2.091  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.683   2.371   0.136  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.077   0.721   0.355  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.785  -0.097  -0.556  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.358   1.508  -1.070  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.250  -0.059   1.860  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.068   1.120   1.243  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.783  -0.082   0.143  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.097   4.003   1.337  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.421   5.415   1.236  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.577   6.096   0.157  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.857   7.053   0.439  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.911   5.456   0.937  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.272   4.072   0.424  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.115   3.140   0.746  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.202   5.884   2.091  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.140   6.220   0.194  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.482   5.702   1.833  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.453   4.098  -0.650  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.189   3.717   0.894  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.743   2.646  -0.152  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.419   2.355   1.438  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.693   5.576  -1.056  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.949   6.122  -2.179  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.617   5.689  -3.486  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.968   5.631  -4.529  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.864   7.643  -2.044  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.281   4.798  -1.277  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.941   5.708  -2.142  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.643   7.992  -1.366  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.886   7.918  -1.647  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.000   8.103  -3.022  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.906   5.398  -3.387  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.668   4.972  -4.548  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.657   3.445  -4.629  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.347   2.858  -5.461  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.074   5.576  -4.516  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.888   5.009  -3.351  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.478   3.643  -3.708  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.939   3.545  -3.265  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.162   2.308  -2.484  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.426   5.448  -2.534  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.167   5.369  -5.431  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.585   5.368  -5.456  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      13.006   6.660  -4.424  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.690   5.700  -3.093  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.252   4.915  -2.471  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.896   2.855  -3.230  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.409   3.483  -4.784  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.592   3.553  -4.138  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.202   4.415  -2.663  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.292   1.832  -2.357  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.799   1.713  -2.975  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.547   2.542  -1.591  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.864   2.844  -3.754  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.753   1.395  -3.716  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.284   0.996  -3.872  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.927  -0.163  -3.665  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.255   0.839  -2.382  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.585   0.087  -2.455  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.942  -0.328  -3.579  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.215  -0.058  -1.385  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.305   3.328  -3.081  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.371   1.039  -4.540  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.360   1.664  -1.678  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.497   0.169  -1.977  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.472   1.979  -4.234  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.050   1.745  -4.420  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.798   1.041  -5.755  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.083   1.594  -6.815  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.267   3.059  -4.387  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.791   3.982  -3.286  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.583   3.360  -1.904  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.823   4.373  -0.852  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.063   5.461  -0.669  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.009   5.684  -1.466  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.356   6.326   0.312  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.771   2.919  -4.400  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.760   1.111  -3.581  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.346   3.557  -5.353  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.210   2.852  -4.221  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.851   4.179  -3.445  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.278   4.943  -3.337  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.569   2.970  -1.820  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.261   2.517  -1.770  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.602   4.237  -0.239  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.791   5.039  -2.198  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.442   6.496  -1.330  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.142   6.160   0.907  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.788   7.138   0.448  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.265  -0.168  -5.658  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.971  -0.953  -6.845  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.634  -0.499  -7.434  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.263  -0.910  -8.532  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.999  -2.445  -6.506  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.790  -3.296  -7.760  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.301  -2.822  -5.797  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.036  -0.611  -4.791  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.760  -0.758  -7.572  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.175  -2.648  -5.822  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.448  -2.941  -8.554  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.022  -4.337  -7.535  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.753  -3.217  -8.085  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       8.142  -2.349  -6.305  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.263  -2.482  -4.762  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.426  -3.905  -5.819  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.947   0.345  -6.677  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.660   0.860  -7.110  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.701  -0.309  -7.346  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.928  -1.135  -8.228  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.790   1.636  -8.422  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.472   1.890  -9.157  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.443   1.996  -8.456  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.524   1.971 -10.403  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.256   0.675  -5.785  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.328   1.516  -6.305  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.262   2.596  -8.213  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.459   1.089  -9.086  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.648  -0.341  -6.541  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.346  -1.395  -6.651  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.355  -0.993  -7.729  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.052  -1.843  -8.279  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.025  -1.673  -5.309  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.337  -3.442  -4.959  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.471   0.335  -5.826  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.188  -2.300  -6.939  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.405  -1.264  -4.511  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.975  -1.139  -5.280  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.400   0.304  -7.998  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.312   0.829  -9.000  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.767   0.662  -8.558  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.375  -0.382  -8.792  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.829   0.989  -7.546  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.099   1.884  -9.173  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.154   0.312  -9.947  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.284   1.706  -7.928  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.656   1.688  -7.451  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.333   3.042  -7.678  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.676   4.081  -7.650  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.577   1.417  -5.947  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.626  -0.067  -5.579  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.779  -0.794  -5.797  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.518  -0.678  -5.030  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.825  -2.191  -5.451  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.564  -2.075  -4.683  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.715  -2.763  -4.911  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.758  -4.082  -4.584  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.783   2.551  -7.742  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.196   0.923  -8.008  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.654   1.847  -5.559  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.401   1.931  -5.452  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.654  -0.311  -6.232  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.608  -0.104  -4.858  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.728  -2.778  -5.618  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.696  -2.571  -4.248  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.872  -4.375  -4.225  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.673   2.984  -7.904  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.446   4.192  -8.136  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.664   4.962  -6.832  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.025   5.986  -6.597  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.743   3.714  -8.767  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.845   2.233  -8.441  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.485   1.771  -7.944  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.947   4.813  -8.740  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.597   4.261  -8.368  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.737   3.877  -9.845  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.607   2.060  -7.681  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.141   1.667  -9.324  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.558   1.311  -6.959  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.051   1.026  -8.612  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.570   4.439  -6.017  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.880   5.065  -4.743  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.946   4.518  -3.662  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.300   3.581  -2.948  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.359   4.885  -4.396  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.743   3.463  -4.062  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.967   3.127  -3.509  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.054   2.296  -4.210  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.001   1.814  -3.335  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.814   1.301  -3.770  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.086   3.606  -6.216  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.695   6.132  -4.865  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.603   5.525  -3.548  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.963   5.226  -5.237  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.700   3.767  -3.280  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.049   2.197  -4.620  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.831   1.245  -2.918  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.581   0.329  -3.811  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.772   5.126  -3.576  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.785   4.711  -2.594  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.898   5.603  -1.355  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.032   6.820  -1.472  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.388   4.728  -3.217  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.267   3.676  -4.321  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.041   6.121  -3.746  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.493   5.887  -4.161  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.015   3.685  -2.309  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.670   4.478  -2.436  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.043   3.842  -5.068  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.287   3.754  -4.791  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.385   2.682  -3.890  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.807   6.830  -3.433  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.074   6.431  -3.348  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.993   6.094  -4.835  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.840   4.962  -0.197  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.935   5.682   1.062  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.178   4.934   2.162  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.734   3.806   1.958  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.417   5.890   1.378  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.805   4.685   2.032  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.285   5.926   0.118  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.731   3.972  -0.110  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.449   6.650   0.941  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.565   6.787   1.978  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.776   4.721   2.267  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.074   5.049  -0.494  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.337   5.927   0.402  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.061   6.828  -0.451  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.051   5.612   3.334  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.356   5.024   4.467  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.214   3.950   5.139  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.236   3.847   6.365  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.040   6.193   5.385  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.971   7.318   4.962  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.564   6.950   3.612  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.526   4.558   4.160  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.200   5.925   6.429  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.996   6.493   5.290  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.760   7.458   5.701  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.426   8.260   4.896  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.654   6.958   3.643  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.262   7.658   2.840  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.899   3.179   4.308  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.756   2.117   4.808  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.366   1.361   3.625  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.387   0.131   3.615  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.796   2.680   5.779  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.230   1.619   6.793  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.530   0.942   6.355  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.590   1.027   7.455  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.359  -0.235   7.532  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.875   3.270   3.313  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.128   1.428   5.372  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.381   3.541   6.304  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.664   3.034   5.224  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.444   0.871   6.900  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.367   2.080   7.771  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.904   1.417   5.448  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.336  -0.102   6.111  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.111   1.227   8.414  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.264   1.859   7.256  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.459  -0.621   6.615  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.874  -0.887   8.116  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.263  -0.052   7.917  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.846   2.128   2.658  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.454   1.546   1.473  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.381   0.925   0.577  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.598  -0.130  -0.018  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.272   2.589   0.708  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.862   1.992  -0.571  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.353   2.313  -0.689  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.667   3.517  -0.811  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.146   1.347  -0.655  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.825   3.128   2.674  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.123   0.769   1.843  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.075   2.963   1.343  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.640   3.441   0.459  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.332   2.386  -1.438  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.718   0.911  -0.573  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.247   1.606   0.507  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.140   1.135  -0.308  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.486  -0.049   0.409  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.905  -0.923  -0.232  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.135   2.251  -0.598  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.437   1.679  -0.969  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.078   2.464   0.993  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.564   0.823  -1.262  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.498   2.838  -1.442  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.098   2.920   0.262  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.604  -0.039   1.728  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.032  -1.101   2.539  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.094  -2.174   2.788  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.823  -3.179   3.443  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.569  -0.569   3.897  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.873   0.785   3.747  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.443   1.756   3.276  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.613   0.796   4.172  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.078   0.676   2.242  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.186  -1.477   1.963  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.425  -0.470   4.564  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.887  -1.283   4.358  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.205  -0.036   4.548  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.073   1.636   4.115  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.279  -1.924   2.253  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.383  -2.856   2.410  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.543  -3.670   1.124  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.774  -4.877   1.174  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.697  -2.116   2.668  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.883  -3.083   2.652  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.860  -4.144   3.254  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.917  -2.658   1.931  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.491  -1.104   1.722  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.115  -3.476   3.265  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.649  -1.609   3.632  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.840  -1.346   1.910  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.871  -1.776   1.462  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.741  -3.220   1.859  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.415  -2.976   0.002  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.543  -3.619  -1.294  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.551  -4.778  -1.412  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.808  -5.750  -2.121  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.292  -2.625  -2.430  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.221  -2.899  -3.614  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.948  -4.279  -4.216  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.458  -4.335  -5.605  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.032  -5.209  -6.527  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.086  -6.106  -6.214  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.551  -5.187  -7.762  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.227  -1.995  -0.029  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.572  -3.979  -1.327  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.448  -1.608  -2.068  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.254  -2.692  -2.754  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.259  -2.840  -3.288  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.081  -2.132  -4.376  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.878  -4.485  -4.205  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.428  -5.050  -3.613  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.164  -3.680  -5.872  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -7.699  -6.123  -5.292  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -7.768  -6.758  -6.902  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.257  -4.518  -7.995  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.233  -5.839  -8.450  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.439  -4.638  -0.706  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.408  -5.661  -0.722  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.067  -5.081  -1.179  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.640  -5.313  -2.309  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.238  -3.844  -0.131  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.301  -6.091   0.274  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.704  -6.471  -1.389  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.442  -4.338  -0.278  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.160  -3.723  -0.575  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.827  -2.739   0.549  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.366  -2.843   1.649  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.161  -3.045  -1.946  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.861  -3.630  -3.093  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.797  -4.154   0.638  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.427  -4.530  -0.612  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.134  -3.200  -2.412  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.044  -1.970  -1.804  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.941  -1.807   0.232  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.530  -0.805   1.201  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.876   0.576   0.641  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.933   0.760  -0.574  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.956  -0.926   1.545  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.332  -2.043   2.945  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.507  -1.729  -0.665  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.091  -1.004   2.114  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.491  -1.279   0.663  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.343   0.066   1.776  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.097   1.511   1.553  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.435   2.870   1.165  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.372   3.859   1.647  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.544   3.484   2.377  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.769   3.207   1.833  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.199   4.666   1.665  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.786   5.073   0.508  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.993   5.556   2.673  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.184   6.427   0.352  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.392   6.910   2.517  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.979   7.317   1.359  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.048   1.353   2.539  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.483   2.893   0.076  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.545   2.561   1.421  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.698   2.980   2.897  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -3.950   4.360  -0.300  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.523   5.229   3.601  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.654   6.753  -0.576  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.227   7.623   3.325  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.284   8.356   1.240  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.530   5.103   1.219  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.405   6.149   1.598  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.013   7.464   0.939  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.467   7.473  -0.205  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.823   5.815   1.131  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.881   6.868   1.471  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.460   6.754   2.573  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.085   7.762   0.623  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.277   5.400   0.625  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.358   6.194   2.686  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.122   4.865   1.574  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.810   5.673   0.050  1.00  0.00           H  
ATOM    564  N   SER A  40       0.155   8.544   1.688  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.200   9.863   1.190  1.00  0.00           C  
ATOM    566  C   SER A  40       0.908  10.864   1.526  1.00  0.00           C  
ATOM    567  O   SER A  40       0.686  12.073   1.494  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.534  10.331   1.774  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.462  10.522   3.184  1.00  0.00           O  
ATOM    570  H   SER A  40       0.524   8.529   2.617  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.297   9.747   0.110  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.830  11.265   1.296  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.307   9.598   1.546  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.382  10.526   3.576  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.076  10.322   1.839  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.218  11.153   2.180  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.574  12.072   1.009  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.859  13.252   1.207  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.435  10.297   2.536  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.241  10.935   3.669  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.335   9.987   4.164  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.932  10.511   5.413  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.862  11.475   5.455  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.307  12.025   4.317  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.346  11.888   6.634  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.248   9.338   1.862  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.894  11.730   3.046  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.109   9.301   2.833  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.069  10.176   1.657  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.691  11.865   3.321  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.576  11.191   4.494  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.917   8.996   4.340  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.106   9.877   3.402  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.621  10.121   6.281  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.946  11.717   3.437  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.002  12.744   4.348  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.014  11.477   7.483  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.041  12.607   6.665  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.546  11.496  -0.184  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.863  12.249  -1.386  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.095  11.657  -2.569  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.066  10.441  -2.750  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.376  12.304  -1.600  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.071  11.128  -0.911  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.946  13.650  -1.149  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.571   9.793  -1.467  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.313  10.536  -0.335  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.522  13.272  -1.230  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.574  12.213  -2.668  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.149  11.204  -1.053  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.887  11.170   0.163  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.729  13.800  -0.091  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.025  13.659  -1.304  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.489  14.451  -1.730  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.165   9.945  -2.467  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.400   9.086  -1.515  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.793   9.397  -0.815  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.475  12.569  -3.366  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.709  12.149  -4.527  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.634  11.728  -5.671  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.282  10.863  -6.471  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.839  13.346  -4.877  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.481  14.542  -4.194  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.487  14.017  -3.182  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.160  11.343  -4.308  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.791  13.492  -5.956  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.184  13.200  -4.530  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.974  15.181  -4.926  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.724  15.150  -3.698  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.480  14.430  -3.360  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.205  14.290  -2.165  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.798  12.358  -5.711  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.776  12.059  -6.743  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.959  10.549  -6.905  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.285  10.072  -7.990  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.076  13.061  -5.056  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.455  12.494  -7.690  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.731  12.520  -6.489  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.740   9.838  -5.808  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.877   8.392  -5.814  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.487   7.753  -5.791  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.485   8.443  -5.611  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.759   7.945  -4.647  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.748   9.045  -4.255  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.910   7.518  -3.448  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.475  10.234  -4.929  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.376   8.112  -6.741  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.335   7.079  -4.975  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.218   9.992  -4.158  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.215   8.791  -3.303  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.516   9.134  -5.023  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.023   8.149  -3.388  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.608   6.478  -3.569  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.493   7.623  -2.533  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.470   6.406  -5.980  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.220   5.666  -5.983  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.673   5.508  -4.563  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.971   4.525  -3.885  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.550   4.338  -6.644  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.062   4.198  -6.566  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.637   5.555  -6.196  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.520   6.169  -6.491  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.054   3.513  -6.132  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.209   4.321  -7.679  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.338   3.451  -5.822  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.464   3.860  -7.521  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.253   5.494  -5.299  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.271   5.947  -6.992  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.883   6.490  -4.154  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.292   6.472  -2.827  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.082   5.011  -2.423  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.565   4.576  -1.379  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -0.998   7.293  -2.790  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.784   8.773  -2.465  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.296   9.525  -2.716  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.723   9.654  -1.813  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.122  10.822  -2.276  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.144  10.903  -1.709  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.019   9.405  -1.327  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.787  12.000  -1.124  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.648  10.512  -0.744  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.079  11.775  -0.632  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.645   7.285  -4.712  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.993   6.950  -2.144  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.496   7.213  -3.756  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.671   6.862  -2.048  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.197   9.159  -3.207  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.846  11.633  -2.358  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.498   8.428  -1.396  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.308  12.976  -1.054  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.655  10.373  -0.351  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.635  12.587  -0.164  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.640   4.293  -3.271  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.920   2.891  -3.015  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.163   2.052  -3.697  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.255   2.031  -4.924  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.323   2.499  -3.482  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.034   1.039  -2.638  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.030   4.654  -4.118  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.889   2.757  -1.934  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.991   3.348  -3.333  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.293   2.303  -4.554  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.955   1.383  -2.873  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.028   0.545  -3.382  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.063  -0.802  -2.657  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.449  -0.959  -1.602  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.339   1.288  -3.117  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.456   1.859  -1.702  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.592   1.022  -0.639  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.423   3.205  -1.508  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.700   1.553   0.673  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.531   3.736  -0.195  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.667   2.898   0.868  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.873   1.406  -1.877  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.835   0.380  -4.442  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.172   0.607  -3.292  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.436   2.102  -3.835  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.618  -0.056  -0.795  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.314   3.876  -2.360  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.809   0.881   1.525  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.505   4.814  -0.039  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.750   3.306   1.875  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.787  -1.739  -3.251  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.910  -3.067  -2.675  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.665  -2.975  -1.347  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.346  -1.985  -1.084  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.547  -4.030  -3.679  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.616  -4.279  -4.867  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.691  -5.736  -5.327  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.919  -5.823  -6.837  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.947  -6.752  -7.455  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.283  -1.603  -4.109  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.902  -3.431  -2.475  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.493  -3.619  -4.033  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.776  -4.975  -3.187  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.591  -4.035  -4.588  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.887  -3.619  -5.691  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.501  -6.245  -4.804  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.768  -6.253  -5.064  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.820  -4.834  -7.284  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.935  -6.163  -7.039  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.775  -7.517  -6.834  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.090  -6.269  -7.633  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.318  -7.100  -8.316  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.514  -4.047  -0.524  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.173  -4.096   0.769  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.668  -4.383   0.613  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.051  -5.382   0.006  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.438  -5.178   1.544  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.706  -6.011   0.505  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.714  -5.237  -0.803  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.111  -3.208   1.224  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.136  -5.791   2.115  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.740  -4.741   2.258  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.192  -6.978   0.379  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.683  -6.208   0.826  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.150  -5.826  -1.610  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.704  -4.971  -1.113  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.471  -3.489   1.171  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.915  -3.634   1.101  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.278  -5.119   1.170  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.756  -5.851   2.010  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.592  -2.784   2.178  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.047  -3.135   2.493  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.716  -2.023   3.304  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.145  -4.492   3.192  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.151  -2.680   1.663  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.236  -3.245   0.134  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.549  -1.740   1.868  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.011  -2.868   3.097  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.590  -3.218   1.552  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.100  -1.786   4.172  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.699  -2.357   3.636  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.825  -1.135   2.682  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.143  -4.875   3.385  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.684  -5.192   2.553  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.678  -4.377   4.136  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.172  -5.519   0.278  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.611  -6.903   0.228  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.286  -7.294   1.544  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.512  -7.310   1.637  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.548  -7.139  -0.959  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.740  -6.181  -0.915  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.618  -5.102  -1.994  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.793  -5.348  -3.176  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.308  -3.898  -1.522  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.592  -4.917  -0.401  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.704  -7.490   0.088  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.904  -8.169  -0.948  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      10.001  -7.001  -1.892  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.799  -5.713   0.068  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.665  -6.739  -1.058  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.178  -3.764  -0.539  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.206  -3.126  -2.149  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.455  -7.600   2.530  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.955  -7.989   3.837  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.051  -9.048   3.692  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.798 -10.143   3.194  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.821  -8.494   4.731  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.557  -9.982   4.494  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.196 -10.395   5.059  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.193 -10.163   4.350  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.190 -10.933   6.188  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.458  -7.584   2.446  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.374  -7.081   4.270  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.076  -8.328   5.777  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.914  -7.924   4.530  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.591 -10.196   3.426  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.344 -10.574   4.963  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.245  -8.682   4.136  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.379  -9.587   4.062  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.321  -9.313   5.237  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.388  -8.728   5.059  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.074  -9.425   2.709  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.442  -7.789   4.541  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.998 -10.605   4.142  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.236 -10.407   2.264  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.033  -8.927   2.849  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.447  -8.826   2.048  1.00  0.00           H  
ATOM    820  N   GLU A  56      13.892  -9.750   6.412  1.00  0.00           N  
ATOM    821  CA  GLU A  56      14.684  -9.560   7.616  1.00  0.00           C  
ATOM    822  C   GLU A  56      14.732 -10.855   8.429  1.00  0.00           C  
ATOM    823  O   GLU A  56      13.692 -11.422   8.762  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.136  -8.405   8.455  1.00  0.00           C  
ATOM    825  CG  GLU A  56      14.666  -7.061   7.952  1.00  0.00           C  
ATOM    826  CD  GLU A  56      13.518  -6.091   7.665  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      12.636  -6.475   6.867  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      13.548  -4.987   8.251  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.023 -10.226   6.549  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.685  -9.305   7.267  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      13.046  -8.407   8.417  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      14.418  -8.543   9.499  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      15.336  -6.628   8.695  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.252  -7.214   7.045  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.950 -11.285   8.726  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.147 -12.502   9.495  1.00  0.00           C  
ATOM    837  C   CYS A  57      17.168 -12.214  10.597  1.00  0.00           C  
ATOM    838  O   CYS A  57      18.334 -11.947  10.314  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.582 -13.669   8.605  1.00  0.00           C  
ATOM    840  SG  CYS A  57      17.875 -13.257   7.378  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.790 -10.818   8.452  1.00  0.00           H  
ATOM    842  HA  CYS A  57      15.179 -12.763   9.922  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.947 -14.475   9.241  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      15.708 -14.050   8.077  1.00  0.00           H  
ATOM    845  N   THR A  58      16.691 -12.278  11.832  1.00  0.00           N  
ATOM    846  CA  THR A  58      17.548 -12.028  12.979  1.00  0.00           C  
ATOM    847  C   THR A  58      17.747 -13.312  13.787  1.00  0.00           C  
ATOM    848  O   THR A  58      18.832 -13.558  14.311  1.00  0.00           O  
ATOM    849  CB  THR A  58      16.929 -10.888  13.791  1.00  0.00           C  
ATOM    850  OG1 THR A  58      17.896 -10.617  14.802  1.00  0.00           O  
ATOM    851  CG2 THR A  58      15.689 -11.331  14.571  1.00  0.00           C  
ATOM    852  H   THR A  58      15.741 -12.496  12.054  1.00  0.00           H  
ATOM    853  HA  THR A  58      18.529 -11.724  12.615  1.00  0.00           H  
ATOM    854  HB  THR A  58      16.703 -10.034  13.153  1.00  0.00           H  
ATOM    855  HG1 THR A  58      18.256  -9.691  14.691  1.00  0.00           H  
ATOM    856 HG21 THR A  58      15.182 -12.126  14.025  1.00  0.00           H  
ATOM    857 HG22 THR A  58      15.989 -11.698  15.552  1.00  0.00           H  
ATOM    858 HG23 THR A  58      15.014 -10.484  14.691  1.00  0.00           H  
ATOM    859  N   PHE A  59      16.681 -14.096  13.862  1.00  0.00           N  
ATOM    860  CA  PHE A  59      16.725 -15.349  14.598  1.00  0.00           C  
ATOM    861  C   PHE A  59      17.847 -16.250  14.079  1.00  0.00           C  
ATOM    862  O   PHE A  59      17.950 -16.489  12.876  1.00  0.00           O  
ATOM    863  CB  PHE A  59      15.382 -16.046  14.374  1.00  0.00           C  
ATOM    864  CG  PHE A  59      15.286 -17.431  15.016  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      15.760 -18.521  14.355  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      14.725 -17.573  16.247  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      15.671 -19.807  14.951  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      14.636 -18.859  16.842  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      15.110 -19.949  16.182  1.00  0.00           C  
ATOM    870  H   PHE A  59      15.802 -13.888  13.433  1.00  0.00           H  
ATOM    871  HA  PHE A  59      16.913 -15.104  15.643  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      14.586 -15.416  14.772  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      15.208 -16.141  13.302  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      16.210 -18.408  13.369  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      14.344 -16.699  16.776  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      16.052 -20.681  14.422  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      14.186 -18.972  17.829  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      15.042 -20.936  16.639  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      12.417 -15.992  12.893  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.102 -15.911  14.309  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.128 -14.760  14.571  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.980 -14.988  14.947  1.00  0.00           O  
ATOM      5  CB  GLU A   1      13.374 -15.754  15.145  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.961 -17.119  15.510  1.00  0.00           C  
ATOM      7  CD  GLU A   1      15.491 -17.082  15.484  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      16.047 -17.357  14.399  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      16.070 -16.779  16.550  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.649 -15.814  12.278  1.00  0.00           H  
ATOM     11  HA  GLU A   1      11.627 -16.861  14.556  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      14.110 -15.174  14.589  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      13.149 -15.196  16.054  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      13.618 -17.413  16.502  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      13.600 -17.873  14.811  1.00  0.00           H  
ATOM     16  N   GLU A   2      11.624 -13.549  14.362  1.00  0.00           N  
ATOM     17  CA  GLU A   2      10.812 -12.362  14.570  1.00  0.00           C  
ATOM     18  C   GLU A   2      10.591 -11.630  13.245  1.00  0.00           C  
ATOM     19  O   GLU A   2      11.519 -11.035  12.699  1.00  0.00           O  
ATOM     20  CB  GLU A   2      11.450 -11.437  15.609  1.00  0.00           C  
ATOM     21  CG  GLU A   2      10.593 -10.189  15.831  1.00  0.00           C  
ATOM     22  CD  GLU A   2      10.335  -9.960  17.322  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      10.102 -10.971  18.020  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      10.378  -8.779  17.730  1.00  0.00           O  
ATOM     25  H   GLU A   2      12.559 -13.373  14.056  1.00  0.00           H  
ATOM     26  HA  GLU A   2       9.859 -12.727  14.954  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      11.572 -11.972  16.551  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      12.446 -11.144  15.277  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      11.093  -9.319  15.407  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       9.643 -10.298  15.307  1.00  0.00           H  
ATOM     31  N   TYR A   3       9.358 -11.698  12.766  1.00  0.00           N  
ATOM     32  CA  TYR A   3       9.004 -11.049  11.515  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.892 -10.020  11.727  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.891 -10.308  12.380  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.489 -12.158  10.596  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.039 -12.565  10.865  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.743 -13.410  11.915  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.027 -12.088  10.057  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.378 -13.793  12.168  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.662 -12.471  10.310  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.405 -13.305  11.353  1.00  0.00           C  
ATOM     42  OH  TYR A   3       3.116 -13.667  11.592  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.609 -12.184  13.216  1.00  0.00           H  
ATOM     44  HA  TYR A   3       9.892 -10.541  11.137  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.577 -11.828   9.561  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.128 -13.034  10.706  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.542 -13.787  12.553  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       6.260 -11.421   9.227  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.130 -14.459  12.995  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.853 -12.102   9.680  1.00  0.00           H  
ATOM     51  HH  TYR A   3       3.086 -14.382  12.291  1.00  0.00           H  
ATOM     52  N   VAL A   4       8.105  -8.841  11.162  1.00  0.00           N  
ATOM     53  CA  VAL A   4       7.133  -7.767  11.280  1.00  0.00           C  
ATOM     54  C   VAL A   4       6.612  -7.401   9.889  1.00  0.00           C  
ATOM     55  O   VAL A   4       7.366  -6.914   9.048  1.00  0.00           O  
ATOM     56  CB  VAL A   4       7.753  -6.579  12.018  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       8.048  -6.933  13.477  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       9.016  -6.090  11.306  1.00  0.00           C  
ATOM     59  H   VAL A   4       8.922  -8.614  10.632  1.00  0.00           H  
ATOM     60  HA  VAL A   4       6.303  -8.140  11.879  1.00  0.00           H  
ATOM     61  HB  VAL A   4       7.028  -5.765  12.011  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       8.599  -7.873  13.519  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       8.646  -6.141  13.929  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       7.110  -7.037  14.023  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       9.731  -6.910  11.230  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       8.758  -5.740  10.307  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       9.460  -5.273  11.875  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.326  -7.650   9.690  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.695  -7.352   8.415  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.238  -6.929   8.610  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.455  -6.931   7.661  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.719  -8.046  10.379  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.244  -6.557   7.910  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.739  -8.230   7.770  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.918  -6.576   9.846  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.568  -6.152  10.178  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.497  -4.624  10.146  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.772  -3.964  11.147  1.00  0.00           O  
ATOM     79  CB  LEU A   6       1.128  -6.760  11.511  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.882  -6.276  12.751  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.934  -5.595  13.740  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       2.661  -7.422  13.400  1.00  0.00           C  
ATOM     83  H   LEU A   6       3.561  -6.578  10.613  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.904  -6.545   9.409  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       0.067  -6.549  11.651  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       1.232  -7.843  11.446  1.00  0.00           H  
ATOM     87  HG  LEU A   6       2.611  -5.529  12.438  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.008  -6.167  13.808  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       1.405  -5.548  14.721  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.712  -4.586  13.394  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.978  -8.240  13.632  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       3.430  -7.774  12.713  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       3.130  -7.068  14.319  1.00  0.00           H  
ATOM     94  N   SER A   7       1.126  -4.105   8.984  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.015  -2.667   8.808  1.00  0.00           C  
ATOM     96  C   SER A   7       2.367  -2.001   9.071  1.00  0.00           C  
ATOM     97  O   SER A   7       3.163  -2.498   9.867  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.054  -2.080   9.732  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.458  -1.804  11.034  1.00  0.00           O  
ATOM    100  H   SER A   7       0.904  -4.648   8.175  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.714  -2.526   7.770  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.446  -1.161   9.295  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.888  -2.777   9.811  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.047  -0.997  11.005  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.586  -0.888   8.386  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.829  -0.150   8.536  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.982  -0.982   7.973  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.510  -0.676   6.905  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.034   0.211  10.008  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.933  -0.491   7.741  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.739   0.770   7.958  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.642   1.113  10.079  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.541  -0.610  10.516  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.067   0.387  10.478  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.339  -2.019   8.716  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.421  -2.898   8.305  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.208  -3.314   6.848  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.165  -3.635   6.144  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.454  -4.168   9.158  1.00  0.00           C  
ATOM    120  CG  ASN A   9       6.397  -3.828  10.649  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.305  -3.239  11.213  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       5.283  -4.230  11.253  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.905  -2.262   9.584  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.332  -2.316   8.444  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.613  -4.809   8.895  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.363  -4.730   8.944  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       4.577  -4.709  10.732  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       5.152  -4.055  12.229  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.948  -3.293   6.438  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.598  -3.664   5.077  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.631  -2.434   4.167  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.049  -2.522   3.014  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.229  -4.345   5.030  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.252  -3.681   6.002  1.00  0.00           C  
ATOM    135  CD  GLN A  10       0.804  -4.015   5.638  1.00  0.00           C  
ATOM    136  OE1 GLN A  10      -0.013  -3.149   5.376  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.534  -5.318   5.636  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.176  -3.030   7.016  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.362  -4.376   4.765  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.829  -4.296   4.017  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.335  -5.401   5.280  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.462  -4.015   7.018  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.395  -2.601   5.985  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.251  -5.978   5.861  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.387  -5.637   5.411  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.183  -1.316   4.720  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.155  -0.071   3.972  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.226   0.859   4.548  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.984   2.050   4.734  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.768   0.573   3.997  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.400  -0.567   4.421  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.844  -1.254   5.659  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.378  -0.323   2.936  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.775   1.392   4.716  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.568   1.010   3.018  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.387   0.278   4.814  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.495   1.040   5.364  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.482   1.377   4.245  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.695   1.316   4.442  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.148   0.245   6.497  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.576  -0.691   4.659  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.091   1.966   5.773  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.199   0.522   6.576  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.642   0.468   7.436  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.069  -0.821   6.285  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.926   1.727   3.094  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.742   2.074   1.943  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.952   3.589   1.911  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.118   4.346   2.407  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.100   1.532   0.664  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.147   0.875  -0.238  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.967   0.557   0.990  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.939   1.774   2.942  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.710   1.589   2.068  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.672   2.375   0.121  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.094   0.804   0.297  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.811  -0.124  -0.516  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.281   1.477  -1.137  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.261  -0.074   1.829  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.070   1.117   1.253  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.763  -0.067   0.119  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.099   3.998   1.307  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.429   5.409   1.204  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.580   6.094   0.131  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.857   7.046   0.420  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.917   5.444   0.895  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.268   4.058   0.379  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.110   3.131   0.709  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.217   5.879   2.061  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.144   6.207   0.150  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.495   5.687   1.787  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.442   4.084  -0.697  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.188   3.700   0.842  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.729   2.639  -0.187  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.416   2.345   1.399  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.696   5.582  -1.086  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.948   6.132  -2.204  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.606   5.699  -3.515  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.951   5.644  -4.554  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.869   7.654  -2.066  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.287   4.808  -1.313  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.939   5.723  -2.161  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.631   7.995  -1.365  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.883   7.935  -1.696  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.037   8.116  -3.038  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.894   5.402  -3.423  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.649   4.975  -4.590  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.624   3.448  -4.677  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.272   2.861  -5.543  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.059   5.567  -4.562  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.866   5.006  -3.389  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.716   3.812  -3.829  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.448   3.192  -2.637  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.703   2.544  -3.080  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.420   5.449  -2.574  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.147   5.379  -5.469  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.570   5.345  -5.498  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      13.000   6.653  -4.481  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.510   5.785  -2.981  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.190   4.701  -2.590  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.079   3.063  -4.300  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      15.439   4.133  -4.578  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.670   3.961  -1.898  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.805   2.458  -2.150  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.578   2.170  -4.000  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.440   3.219  -3.092  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.937   1.804  -2.449  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.871   2.847  -3.767  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.754   1.399  -3.730  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.283   1.007  -3.880  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.921  -0.150  -3.673  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.260   0.840  -2.399  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.583   0.075  -2.480  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.885  -0.420  -3.587  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.262   0.004  -1.433  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.348   3.331  -3.066  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.367   1.041  -4.557  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.376   1.664  -1.696  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.499   0.176  -1.989  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.474   1.993  -4.238  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.050   1.766  -4.417  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.790   1.051  -5.745  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.062   1.599  -6.812  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.274   3.084  -4.394  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.789   4.004  -3.286  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.582   3.373  -1.908  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.794   4.385  -0.850  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.024   5.469  -0.682  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.987   5.687  -1.501  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.292   6.334   0.306  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.776   2.932  -4.404  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.759   1.141  -3.572  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.369   3.582  -5.359  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.214   2.884  -4.242  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.849   4.208  -3.441  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.270   4.962  -3.333  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.574   2.963  -1.835  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.274   2.542  -1.772  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.560   4.252  -0.221  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.787   5.042  -2.239  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.412   6.496  -1.376  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.066   6.171   0.917  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.717   7.143   0.431  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.266  -0.161  -5.636  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.966  -0.955  -6.815  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.621  -0.513  -7.394  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.256  -0.911  -8.499  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.006  -2.444  -6.466  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.257  -3.293  -7.714  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.055  -2.728  -5.389  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.047  -0.599  -4.764  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.746  -0.760  -7.550  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.031  -2.721  -6.064  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.164  -2.669  -8.603  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       7.261  -3.715  -7.670  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.526  -4.100  -7.758  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.837  -1.970  -5.436  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.583  -2.702  -4.407  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.492  -3.712  -5.557  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.921   0.305  -6.622  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.624   0.806  -7.045  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.682  -0.374  -7.293  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.930  -1.196  -8.173  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.738   1.602  -8.347  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.414   1.852  -9.070  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.398   2.006  -8.358  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.447   1.885 -10.320  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.225   0.625  -5.725  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.285   1.447  -6.231  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.203   2.563  -8.129  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.409   1.070  -9.022  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.621  -0.419  -6.501  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.359  -1.485  -6.624  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.349  -1.103  -7.726  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.985  -1.971  -8.322  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.065  -1.761  -5.294  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.410  -3.526  -4.960  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.426   0.254  -5.787  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.191  -2.387  -6.892  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.451  -1.365  -4.485  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.006  -1.211  -5.278  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.447   0.196  -7.965  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.348   0.704  -8.986  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.807   0.561  -8.549  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.431  -0.473  -8.784  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.925   0.896  -7.477  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.125   1.752  -9.184  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.189   0.162  -9.918  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.309   1.614  -7.921  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.684   1.618  -7.449  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.345   2.975  -7.700  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.680   4.010  -7.664  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.613   1.370  -5.942  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.689  -0.108  -5.550  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.861  -0.812  -5.738  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.586  -0.736  -5.009  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.933  -2.202  -5.370  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.657  -2.126  -4.641  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.827  -2.790  -4.840  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.895  -4.104  -4.492  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.795   2.451  -7.734  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.230   0.850  -7.997  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.683   1.789  -5.558  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.428   1.906  -5.456  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.732  -0.315  -6.165  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.660  -0.180  -4.861  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.852  -2.770  -5.513  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.793  -2.634  -4.213  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.167  -4.190  -3.533  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.680   2.926  -7.955  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.438   4.138  -8.212  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.679   4.918  -6.918  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.085   5.974  -6.705  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.724   3.666  -8.869  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.845   2.188  -8.536  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.499   1.719  -8.006  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.920   4.752  -8.808  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.583   4.222  -8.492  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.692   3.822  -9.948  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.625   2.026  -7.793  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.125   1.619  -9.422  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.599   1.266  -7.020  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.057   0.967  -8.660  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.552   4.368  -6.087  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.879   4.999  -4.819  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.951   4.467  -3.726  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.301   3.529  -3.011  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.360   4.808  -4.484  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.705   3.422  -3.994  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.801   3.163  -3.190  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.089   2.224  -4.204  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.833   1.863  -2.933  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.771   1.283  -3.562  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.031   3.509  -6.267  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.702   6.067  -4.947  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.645   5.533  -3.722  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.954   5.028  -5.371  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.458   3.841  -2.859  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.190   2.065  -4.799  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.578   1.349  -2.326  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.576   0.303  -3.589  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.784   5.088  -3.632  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.802   4.688  -2.638  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.930   5.591  -1.409  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.051   6.808  -1.539  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.400   4.707  -3.250  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.265   3.646  -4.344  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.056   6.097  -3.789  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.506   5.849  -4.218  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.028   3.663  -2.345  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.687   4.468  -2.462  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.025   3.813  -5.108  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.275   3.714  -4.796  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.398   2.656  -3.908  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.559   6.855  -3.188  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.978   6.250  -3.739  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.387   6.177  -4.825  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.899   4.959  -0.245  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.010   5.690   1.006  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.224   4.980   2.110  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.773   3.850   1.928  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.497   5.853   1.328  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.857   4.620   1.945  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.366   5.908   0.069  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.800   3.969  -0.148  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.557   6.672   0.872  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.665   6.729   1.955  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.832   4.619   2.164  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.145   5.047  -0.562  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.418   5.890   0.353  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.153   6.825  -0.480  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.081   5.690   3.261  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.358   5.139   4.395  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.191   4.076   5.114  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.176   3.996   6.341  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.035   6.336   5.274  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.986   7.440   4.841  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.602   7.030   3.513  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.529   4.673   4.085  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.172   6.095   6.328  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.997   6.644   5.150  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.762   7.593   5.591  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.452   8.385   4.738  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.691   7.028   3.565  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.322   7.720   2.717  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.898   3.287   4.318  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.736   2.232   4.863  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.369   1.445   3.714  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.458   0.219   3.772  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.755   2.812   5.846  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.154   1.775   6.898  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.612   1.346   6.720  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.480   1.864   7.869  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.391   0.802   8.350  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.904   3.359   3.321  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.090   1.560   5.428  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.335   3.690   6.337  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.641   3.144   5.304  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.503   0.904   6.820  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.012   2.190   7.895  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.993   1.725   5.772  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.672   0.259   6.676  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.845   2.205   8.687  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.059   2.725   7.535  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.857  -0.001   8.613  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.903   1.136   9.142  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.029   0.554   7.621  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.792   2.181   2.697  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.414   1.567   1.536  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.351   0.925   0.642  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.556  -0.166   0.113  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.245   2.587   0.755  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.037   1.907  -0.364  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.538   1.937  -0.069  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.105   3.050  -0.127  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.084   0.848   0.207  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.716   3.177   2.658  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.075   0.798   1.935  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.930   3.098   1.432  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.589   3.347   0.331  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.838   2.409  -1.311  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.705   0.875  -0.474  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.238   1.630   0.500  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.143   1.143  -0.321  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.511  -0.058   0.385  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.069  -1.003  -0.267  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.118   2.242  -0.606  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.425   1.641  -0.957  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.079   2.517   0.934  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.576   0.847  -1.276  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.463   2.830  -1.456  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.078   2.915   0.251  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.488   0.018   1.707  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.917  -1.052   2.509  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.984  -2.120   2.760  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.704  -3.150   3.372  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.443  -0.530   3.866  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.416  -0.928   4.978  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.602  -0.649   4.928  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.849  -1.593   5.980  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.850   0.790   2.230  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.078  -1.430   1.925  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.451  -0.927   4.086  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.350   0.556   3.830  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.868  -1.790   5.959  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.403  -1.898   6.755  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.184  -1.838   2.274  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.293  -2.762   2.438  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.492  -3.549   1.141  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.760  -4.750   1.174  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.593  -2.013   2.740  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.804  -2.938   2.599  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.068  -3.789   3.433  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.523  -2.726   1.501  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.403  -0.998   1.777  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.013  -3.401   3.275  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.557  -1.607   3.751  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.696  -1.168   2.060  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.251  -2.011   0.856  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.335  -3.280   1.319  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.352  -2.842   0.030  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.513  -3.460  -1.276  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.546  -4.636  -1.429  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.811  -5.568  -2.187  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.259  -2.451  -2.398  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.216  -2.681  -3.569  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.667  -2.741  -3.087  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.168  -4.132  -3.161  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.226  -4.587  -2.475  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -12.900  -3.764  -1.661  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.609  -5.864  -2.604  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.134  -1.866   0.011  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.549  -3.798  -1.299  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.383  -1.438  -2.015  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.229  -2.538  -2.743  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.104  -1.879  -4.298  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.959  -3.611  -4.076  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.734  -2.375  -2.063  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.290  -2.089  -3.700  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.687  -4.772  -3.760  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.615  -2.811  -1.564  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -13.690  -4.104  -1.149  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -12.105  -6.478  -3.212  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.398  -6.204  -2.093  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.446  -4.556  -0.695  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.438  -5.602  -0.740  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.087  -5.043  -1.188  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.651  -5.287  -2.312  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.238  -3.795  -0.081  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.339  -6.058   0.245  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.756  -6.388  -1.425  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.460  -4.303  -0.285  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.166  -3.708  -0.572  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.829  -2.725   0.551  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.363  -2.831   1.654  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.147  -3.032  -1.945  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.833  -3.624  -3.073  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.821  -4.109   0.628  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.445  -4.524  -0.602  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.114  -3.187  -2.424  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.029  -1.958  -1.805  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.944  -1.792   0.232  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.529  -0.792   1.201  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.864   0.591   0.638  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.897   0.779  -0.577  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.955  -0.922   1.548  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.320  -2.035   2.955  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.514  -1.713  -0.667  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.094  -0.986   2.113  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.489  -1.283   0.669  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.349   0.069   1.776  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.105   1.523   1.548  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.437   2.882   1.158  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.367   3.866   1.635  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.555   3.486   2.355  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.767   3.229   1.829  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.185   4.691   1.664  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.804   5.097   0.523  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.938   5.586   2.658  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.192   6.454   0.370  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.326   6.943   2.505  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.945   7.349   1.364  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.077   1.361   2.535  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.487   2.903   0.069  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.548   2.590   1.416  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.697   3.000   2.892  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.003   4.380  -0.274  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.442   5.260   3.573  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.689   6.779  -0.545  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.127   7.660   3.302  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.242   8.391   1.247  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.525   5.113   1.214  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.416   6.154   1.590  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.006   7.470   0.925  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.445   7.477  -0.220  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.833   5.811   1.125  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.894   6.861   1.455  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.285   6.920   2.641  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.291   7.582   0.514  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.277   5.414   0.629  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.369   6.205   2.678  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.127   4.863   1.577  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.818   5.658   0.046  1.00  0.00           H  
ATOM    564  N   SER A  40       0.179   8.552   1.670  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.167   9.870   1.167  1.00  0.00           C  
ATOM    566  C   SER A  40       0.939  10.869   1.511  1.00  0.00           C  
ATOM    567  O   SER A  40       0.732  12.079   1.438  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.506  10.343   1.736  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.457  10.503   3.152  1.00  0.00           O  
ATOM    570  H   SER A  40       0.547   8.537   2.599  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.254   9.753   0.086  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.783  11.291   1.274  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.284   9.624   1.480  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.204   9.994   3.579  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.089  10.325   1.881  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.229  11.154   2.237  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.620  12.052   1.062  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.968  13.216   1.256  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.431  10.295   2.636  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.191  10.925   3.804  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.610  10.362   3.903  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.512  11.364   4.512  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.848  11.327   4.420  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.446  10.336   3.744  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.587  12.280   5.005  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.249   9.340   1.938  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.888  11.745   3.087  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.093   9.297   2.913  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.099  10.180   1.782  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.234  12.007   3.674  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.656  10.737   4.735  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.608   9.451   4.501  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.972  10.090   2.911  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.098  12.117   5.024  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.895   9.625   3.308  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.443  10.308   3.676  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.141  13.019   5.510  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.584  12.252   4.937  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.548  11.478  -0.130  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.890  12.213  -1.336  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.110  11.635  -2.519  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.079  10.421  -2.712  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.406  12.224  -1.545  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.065  11.036  -0.841  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.011  13.559  -1.105  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.530   9.710  -1.386  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.263  10.532  -0.278  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.578  13.247  -1.188  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.604  12.116  -2.612  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.145  11.081  -0.979  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.878  11.095   0.231  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.681  13.791  -0.092  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.098  13.489  -1.126  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.684  14.347  -1.783  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.170   9.855  -2.404  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.329   8.968  -1.385  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.711   9.363  -0.756  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.483  12.556  -3.299  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.706  12.151  -4.457  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.618  11.741  -5.614  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.266  10.871  -6.410  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.833  13.352  -4.785  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.483  14.540  -4.095  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.499  14.003  -3.100  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.158  11.343  -4.242  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.775  13.510  -5.862  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.186  13.203  -4.430  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.970  15.187  -4.825  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.732  15.143  -3.586  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.490  14.417  -3.282  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.227  14.264  -2.077  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.774  12.387  -5.672  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.740  12.100  -6.719  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.921  10.591  -6.900  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.232  10.127  -7.996  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.053  13.093  -5.021  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.409  12.546  -7.656  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.698  12.557  -6.470  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.717   9.868  -5.809  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.853   8.422  -5.834  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.464   7.782  -5.798  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.464   8.471  -5.604  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.753   7.961  -4.685  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.737   9.062  -4.284  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.921   7.505  -3.486  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.464  10.253  -4.922  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.339   8.153  -6.772  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.332   7.106  -5.035  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.193   9.992  -4.119  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.251   8.773  -3.367  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.467   9.204  -5.081  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.029   8.127  -3.405  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.626   6.464  -3.621  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.513   7.600  -2.575  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.445   6.436  -5.994  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.195   5.696  -5.986  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.665   5.531  -4.561  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.990   4.558  -3.882  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.518   4.371  -6.657  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.031   4.231  -6.597  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.610   5.587  -6.227  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.490   6.201  -6.483  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.029   3.543  -6.143  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.166   4.359  -7.688  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.316   3.480  -5.859  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.422   3.898  -7.558  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.236   5.521  -5.338  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.234   5.982  -7.028  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.857   6.496  -4.148  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.278   6.470  -2.816  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.072   5.007  -2.418  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.564   4.567  -1.380  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.012   7.291  -2.762  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.794   8.772  -2.441  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.289   9.519  -2.691  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.733   9.659  -1.797  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.119  10.818  -2.257  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.150  10.905  -1.696  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.031   9.415  -1.315  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.792  12.007  -1.117  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.659  10.526  -0.739  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.086  11.788  -0.630  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.597   7.285  -4.706  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.985   6.945  -2.136  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.523   7.209  -3.721  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.673   6.861  -2.010  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.192   9.148  -3.177  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.845  11.627  -2.339  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.513   8.440  -1.383  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.310  12.982  -1.049  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.668  10.393  -0.350  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.642  12.604  -0.168  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.655   4.294  -3.265  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.932   2.889  -3.016  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.147   2.056  -3.711  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.224   2.033  -4.938  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.338   2.500  -3.474  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.028   1.015  -2.657  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.051   4.659  -4.108  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.892   2.750  -1.935  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.009   3.340  -3.296  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.320   2.329  -4.551  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.953   1.391  -2.896  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.024   0.559  -3.417  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.060  -0.796  -2.707  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.459  -0.961  -1.646  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.336   1.298  -3.148  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.454   1.861  -1.731  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.589   1.018  -0.673  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.423   3.206  -1.529  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.699   1.541   0.643  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.533   3.729  -0.213  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.668   2.885   0.845  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.883   1.415  -1.899  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.827   0.406  -4.478  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.168   0.617  -3.328  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.434   2.116  -3.863  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.614  -0.060  -0.835  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.315   3.882  -2.377  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.807   0.865   1.491  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.508   4.807  -0.051  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.752   3.287   1.855  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.771  -1.731  -3.320  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.894  -3.066  -2.760  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.624  -2.986  -1.418  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.284  -1.990  -1.125  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.556  -4.010  -3.765  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.834  -3.969  -5.114  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.200  -5.184  -5.969  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.340  -6.395  -5.597  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.206  -7.309  -6.753  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.257  -1.588  -4.183  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.885  -3.440  -2.583  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.601  -3.730  -3.900  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.547  -5.027  -3.375  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.756  -3.945  -4.952  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       3.098  -3.054  -5.644  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.062  -4.946  -7.023  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.253  -5.426  -5.831  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.791  -6.924  -4.757  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.354  -6.062  -5.273  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.919  -7.105  -7.424  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.303  -8.255  -6.442  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.307  -7.186  -7.173  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.478  -4.076  -0.618  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.116  -4.138   0.686  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.618  -4.397   0.549  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.029  -5.378  -0.070  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.387  -5.247   1.428  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.687  -6.072   0.360  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.704  -5.273  -0.933  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.032  -3.260   1.156  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.085  -5.859   1.999  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.670  -4.835   2.137  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.192  -7.029   0.225  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.662  -6.292   0.660  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.163  -5.840  -1.742  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.694  -5.019  -1.254  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.396  -3.501   1.137  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.844  -3.620   1.089  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.233  -5.096   1.187  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.738  -5.816   2.052  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.489  -2.741   2.163  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.935  -3.084   2.530  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.593  -1.935   3.297  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.007  -4.403   3.301  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.054  -2.706   1.639  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.171  -3.239   0.122  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.457  -1.705   1.824  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.882  -2.800   3.066  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.499  -3.219   1.607  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.825  -1.344   3.796  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.279  -2.340   4.040  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.143  -1.302   2.601  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.997  -4.765   3.497  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.548  -5.141   2.709  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.525  -4.244   4.246  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.117  -5.502   0.287  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.579  -6.880   0.261  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.387  -7.193   1.522  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.608  -7.330   1.464  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.400  -7.159  -0.999  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.634  -6.256  -1.061  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.500  -5.221  -2.180  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.598  -5.525  -3.357  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.272  -3.984  -1.748  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.515  -4.910  -0.413  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.675  -7.488   0.240  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.709  -8.204  -1.012  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.783  -6.998  -1.883  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.766  -5.749  -0.105  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.525  -6.862  -1.226  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.203  -3.802  -0.767  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.170  -3.236  -2.404  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.672  -7.297   2.633  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.307  -7.591   3.907  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.292  -8.752   3.753  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.885  -9.889   3.517  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.263  -7.897   4.983  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.707  -9.313   4.820  1.00  0.00           C  
ATOM    801  CD  GLU A  54       9.502 -10.314   5.662  1.00  0.00           C  
ATOM    802  OE1 GLU A  54      10.676 -10.003   5.956  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.916 -11.368   5.992  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.679  -7.184   2.673  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.845  -6.683   4.179  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.711  -7.790   5.970  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.450  -7.174   4.921  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.659  -9.333   5.119  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.745  -9.605   3.770  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.569  -8.426   3.892  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.615  -9.427   3.771  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.670  -9.188   4.853  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.264  -8.113   4.920  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.205  -9.382   2.361  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.891  -7.499   4.084  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.159 -10.404   3.930  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.712 -10.127   1.736  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.273  -9.595   2.406  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.051  -8.391   1.934  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.873 -10.209   5.673  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.846 -10.124   6.748  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.382  -9.122   7.807  1.00  0.00           C  
ATOM    823  O   GLU A  56      15.058  -9.506   8.930  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.228  -9.749   6.208  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.336 -10.420   7.023  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.914 -11.624   6.275  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.675 -11.382   5.313  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      18.582 -12.758   6.682  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.386 -11.081   5.612  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.891 -11.124   7.179  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.308 -10.049   5.163  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.354  -8.667   6.239  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      19.128  -9.701   7.228  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.940 -10.742   7.986  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.363  -7.858   7.412  1.00  0.00           N  
ATOM    836  CA  CYS A  57      14.943  -6.798   8.313  1.00  0.00           C  
ATOM    837  C   CYS A  57      14.263  -5.705   7.486  1.00  0.00           C  
ATOM    838  O   CYS A  57      13.073  -5.443   7.656  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.117  -6.250   9.128  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.641  -5.337  10.640  1.00  0.00           S  
ATOM    841  H   CYS A  57      15.628  -7.554   6.497  1.00  0.00           H  
ATOM    842  HA  CYS A  57      14.241  -7.245   9.016  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.764  -7.080   9.410  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      16.705  -5.589   8.491  1.00  0.00           H  
ATOM    845  N   THR A  58      15.047  -5.098   6.608  1.00  0.00           N  
ATOM    846  CA  THR A  58      14.535  -4.039   5.754  1.00  0.00           C  
ATOM    847  C   THR A  58      15.134  -4.151   4.350  1.00  0.00           C  
ATOM    848  O   THR A  58      14.415  -4.059   3.356  1.00  0.00           O  
ATOM    849  CB  THR A  58      14.827  -2.700   6.434  1.00  0.00           C  
ATOM    850  OG1 THR A  58      14.541  -1.731   5.429  1.00  0.00           O  
ATOM    851  CG2 THR A  58      16.316  -2.505   6.728  1.00  0.00           C  
ATOM    852  H   THR A  58      16.014  -5.317   6.475  1.00  0.00           H  
ATOM    853  HA  THR A  58      13.458  -4.170   5.653  1.00  0.00           H  
ATOM    854  HB  THR A  58      14.232  -2.587   7.341  1.00  0.00           H  
ATOM    855  HG1 THR A  58      13.553  -1.638   5.315  1.00  0.00           H  
ATOM    856 HG21 THR A  58      16.692  -3.364   7.283  1.00  0.00           H  
ATOM    857 HG22 THR A  58      16.862  -2.411   5.790  1.00  0.00           H  
ATOM    858 HG23 THR A  58      16.453  -1.601   7.321  1.00  0.00           H  
ATOM    859  N   PHE A  59      16.443  -4.347   4.313  1.00  0.00           N  
ATOM    860  CA  PHE A  59      17.146  -4.472   3.048  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.374  -5.375   3.189  1.00  0.00           C  
ATOM    862  O   PHE A  59      18.929  -5.507   4.278  1.00  0.00           O  
ATOM    863  CB  PHE A  59      17.605  -3.067   2.650  1.00  0.00           C  
ATOM    864  CG  PHE A  59      18.125  -2.965   1.215  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      17.286  -3.196   0.170  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      19.426  -2.644   0.984  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      17.768  -3.101  -1.162  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      19.908  -2.549  -0.348  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      19.069  -2.780  -1.393  1.00  0.00           C  
ATOM    870  H   PHE A  59      17.021  -4.420   5.127  1.00  0.00           H  
ATOM    871  HA  PHE A  59      16.452  -4.915   2.334  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      16.771  -2.375   2.774  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      18.390  -2.745   3.334  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      16.243  -3.453   0.355  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      20.098  -2.459   1.822  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      17.096  -3.286  -2.000  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      20.951  -2.292  -0.533  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      19.440  -2.707  -2.416  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       6.244 -13.638  13.212  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.518 -13.860  14.622  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.645 -12.945  15.483  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.753 -13.415  16.188  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.002 -13.653  14.932  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.459 -14.575  16.064  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.936 -14.348  16.394  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.757 -14.520  15.468  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.210 -14.007  17.565  1.00  0.00           O  
ATOM     10  H   GLU A   1       6.888 -14.073  12.583  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.256 -14.902  14.806  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.594 -13.848  14.038  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.177 -12.614  15.211  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       7.853 -14.395  16.952  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       8.303 -15.615  15.777  1.00  0.00           H  
ATOM     16  N   GLU A   2       5.932 -11.655  15.397  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.184 -10.669  16.160  1.00  0.00           C  
ATOM     18  C   GLU A   2       4.872  -9.450  15.290  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.116  -8.315  15.696  1.00  0.00           O  
ATOM     20  CB  GLU A   2       5.944 -10.262  17.423  1.00  0.00           C  
ATOM     21  CG  GLU A   2       5.022 -10.268  18.644  1.00  0.00           C  
ATOM     22  CD  GLU A   2       4.658  -8.842  19.064  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       4.076  -8.132  18.216  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       4.971  -8.495  20.223  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.659 -11.280  14.821  1.00  0.00           H  
ATOM     26  HA  GLU A   2       4.257 -11.167  16.445  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       6.776 -10.947  17.588  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       6.371  -9.268  17.291  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       4.114 -10.826  18.416  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       5.512 -10.781  19.472  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.338  -9.726  14.110  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.990  -8.666  13.179  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.185  -9.214  11.999  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.709  -9.970  11.183  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.317  -8.108  12.661  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.316  -7.788  11.165  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       4.264  -7.088  10.610  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.366  -8.200  10.370  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       4.262  -6.787   9.201  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       6.365  -7.899   8.962  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.313  -7.207   8.447  1.00  0.00           C  
ATOM     42  OH  TYR A   3       5.312  -6.923   7.117  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.142 -10.652  13.787  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.385  -7.934  13.714  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.560  -7.201  13.215  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.108  -8.829  12.867  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.434  -6.762  11.237  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.197  -8.753  10.808  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.438  -6.234   8.750  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       7.188  -8.218   8.322  1.00  0.00           H  
ATOM     51  HH  TYR A   3       5.810  -6.072   6.948  1.00  0.00           H  
ATOM     52  N   VAL A   4       1.924  -8.810  11.946  1.00  0.00           N  
ATOM     53  CA  VAL A   4       1.042  -9.251  10.879  1.00  0.00           C  
ATOM     54  C   VAL A   4      -0.346  -8.642  11.087  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.116  -9.113  11.922  1.00  0.00           O  
ATOM     56  CB  VAL A   4       1.020 -10.780  10.816  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.790 -11.382  12.203  1.00  0.00           C  
ATOM     58  CG2 VAL A   4      -0.033 -11.273   9.822  1.00  0.00           C  
ATOM     59  H   VAL A   4       1.506  -8.194  12.613  1.00  0.00           H  
ATOM     60  HA  VAL A   4       1.451  -8.880   9.939  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.996 -11.114  10.463  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       1.238 -10.737  12.959  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -0.280 -11.470  12.388  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       1.249 -12.370  12.251  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -0.051 -10.613   8.954  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.213 -12.286   9.504  1.00  0.00           H  
ATOM     67 HG23 VAL A   4      -1.013 -11.270  10.300  1.00  0.00           H  
ATOM     68  N   GLY A   5      -0.624  -7.603  10.312  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -1.905  -6.925  10.400  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.758  -5.433  10.096  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.713  -5.034   8.934  1.00  0.00           O  
ATOM     72  H   GLY A   5       0.008  -7.227   9.635  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.608  -7.375   9.699  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.323  -7.057  11.398  1.00  0.00           H  
ATOM     75  N   LEU A   6      -1.686  -4.649  11.162  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -1.545  -3.209  11.024  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.586  -2.904   9.872  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.340  -3.670   9.610  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -1.126  -2.582  12.355  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.349  -2.729  12.731  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       1.197  -1.645  12.062  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.530  -2.741  14.251  1.00  0.00           C  
ATOM     83  H   LEU A   6      -1.723  -4.981  12.104  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -2.526  -2.807  10.773  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.369  -1.520  12.326  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.729  -3.025  13.148  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.703  -3.690  12.358  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.544  -0.866  11.667  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       1.877  -1.211  12.796  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.772  -2.084  11.248  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.311  -2.230  14.720  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.571  -3.772  14.603  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       1.457  -2.231  14.511  1.00  0.00           H  
ATOM     94  N   SER A   7      -0.841  -1.782   9.213  1.00  0.00           N  
ATOM     95  CA  SER A   7      -0.012  -1.366   8.095  1.00  0.00           C  
ATOM     96  C   SER A   7       1.142  -0.495   8.595  1.00  0.00           C  
ATOM     97  O   SER A   7       0.942   0.393   9.421  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.835  -0.608   7.052  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.830   0.217   7.652  1.00  0.00           O  
ATOM    100  H   SER A   7      -1.597  -1.165   9.433  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.367  -2.289   7.657  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.172   0.008   6.444  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.313  -1.320   6.379  1.00  0.00           H  
ATOM    104  HG  SER A   7      -2.731  -0.008   7.282  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.326  -0.781   8.073  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.513  -0.035   8.456  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.757  -0.776   7.961  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.403  -0.342   7.009  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.521   0.168   9.973  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.481  -1.506   7.402  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.463   0.939   7.971  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       2.720  -0.419  10.422  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.480  -0.155  10.377  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.368   1.223  10.198  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.055  -1.880   8.629  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.210  -2.684   8.269  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.133  -3.042   6.783  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.151  -3.067   6.094  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.244  -3.988   9.068  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.345  -3.952  10.130  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.674  -2.916  10.685  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.895  -5.136  10.381  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.524  -2.226   9.403  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.075  -2.065   8.504  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.278  -4.152   9.546  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.412  -4.828   8.394  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.578  -5.948   9.890  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.624  -5.216  11.060  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.916  -3.311   6.334  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.693  -3.667   4.943  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.712  -2.414   4.065  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.150  -2.463   2.917  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.379  -4.433   4.777  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.993  -5.148   6.074  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.970  -4.331   6.866  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       2.304  -3.554   7.745  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.708  -4.550   6.507  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.093  -3.289   6.902  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.524  -4.320   4.675  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.586  -3.743   4.488  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.478  -5.161   3.972  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.580  -6.130   5.843  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.883  -5.311   6.682  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       0.502  -5.202   5.777  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.034  -4.063   6.967  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.233  -1.321   4.640  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.189  -0.057   3.924  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.259   0.865   4.511  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.018   2.055   4.710  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.798   0.577   3.979  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.443  -0.580   4.399  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.879  -1.289   5.574  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.403  -0.281   2.879  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.809   1.382   4.713  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.582   1.030   3.011  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.420   0.281   4.773  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.528   1.035   5.333  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.509   1.398   4.217  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.722   1.377   4.420  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.188   0.220   6.447  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.608  -0.687   4.608  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.122   1.952   5.762  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.187   0.611   6.640  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.589   0.293   7.355  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.259  -0.823   6.141  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.947   1.723   3.062  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.756   2.090   1.912  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.945   3.609   1.891  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.094   4.350   2.381  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.122   1.548   0.630  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.175   0.903  -0.273  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.996   0.562   0.950  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.959   1.738   2.905  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.731   1.618   2.032  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.687   2.389   0.090  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.085   0.725   0.300  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.795  -0.044  -0.655  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.396   1.570  -1.107  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.297  -0.076   1.780  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.097   1.114   1.224  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.792  -0.053   0.073  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.093   4.037   1.302  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.404   5.454   1.210  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.556   6.132   0.131  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.826   7.079   0.415  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.894   5.512   0.918  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.271   4.134   0.399  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.123   3.188   0.710  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.175   5.915   2.067  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.118   6.282   0.180  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.459   5.758   1.818  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.457   4.168  -0.675  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.190   3.786   0.870  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.760   2.695  -0.192  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.432   2.402   1.399  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.683   5.619  -1.084  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.938   6.163  -2.207  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.613   5.741  -3.514  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.972   5.701  -4.563  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.840   7.684  -2.066  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.280   4.848  -1.307  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.933   5.742  -2.174  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.605   8.035  -1.374  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.855   7.950  -1.684  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.990   8.149  -3.040  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.898   5.438  -3.407  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.667   5.020  -4.568  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.652   3.493  -4.661  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.326   2.913  -5.511  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.074   5.620  -4.523  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.868   5.066  -3.338  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.749   3.892  -3.769  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.920   4.372  -4.629  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.003   3.583  -5.878  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.412   5.473  -2.550  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.172   5.425  -5.450  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.598   5.398  -5.452  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      13.008   6.705  -4.446  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.489   5.855  -2.912  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.182   4.743  -2.555  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      15.128   3.374  -2.888  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.153   3.172  -4.330  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.796   5.428  -4.866  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.851   4.278  -4.070  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.100   3.215  -6.101  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.316   4.172  -6.624  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.649   2.830  -5.755  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.877   2.885  -3.775  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.766   1.437  -3.747  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.298   1.039  -3.907  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.940  -0.122  -3.712  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.266   0.872  -2.416  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.604   0.132  -2.489  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.994  -0.224  -3.622  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.206  -0.060  -1.410  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.333   3.364  -3.087  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.386   1.086  -4.572  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.360   1.691  -1.703  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.513   0.190  -2.021  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.486   2.024  -4.261  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.064   1.792  -4.450  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.815   1.085  -5.783  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.097   1.637  -6.846  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.283   3.107  -4.424  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.796   4.028  -3.315  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.600   3.390  -1.938  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.833   4.395  -0.877  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.070   5.480  -0.689  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.019   5.707  -1.488  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.357   6.338   0.300  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.785   2.966  -4.418  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.771   1.161  -3.610  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.373   3.607  -5.388  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.223   2.902  -4.270  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.853   4.240  -3.474  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.269   4.981  -3.357  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.589   2.989  -1.854  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.286   2.553  -1.815  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.610   4.256  -0.262  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.805   5.067  -2.226  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.449   6.517  -1.348  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.142   6.169   0.897  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.788   7.148   0.441  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.288  -0.127  -5.685  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.997  -0.916  -6.870  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.650  -0.480  -7.449  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.281  -0.891  -8.548  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.048  -2.407  -6.532  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.690  -3.259  -7.751  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.419  -2.797  -5.975  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.061  -0.570  -4.817  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.778  -0.709  -7.602  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.305  -2.601  -5.758  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.218  -2.880  -8.626  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.980  -4.293  -7.570  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.615  -3.208  -7.926  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       8.197  -2.260  -6.518  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.469  -2.537  -4.918  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.568  -3.870  -6.093  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.952   0.346  -6.684  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.654   0.842  -7.107  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.713  -0.341  -7.342  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.956  -1.168  -8.220  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.764   1.626  -8.417  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.437   1.870  -9.138  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.045   0.979  -9.922  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       0.844   2.942  -8.889  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.260   0.676  -5.791  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.317   1.489  -6.298  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.230   2.589  -8.208  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.432   1.088  -9.089  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.657  -0.384  -6.543  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.322  -1.452  -6.653  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.326  -1.073  -7.743  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.975  -1.942  -8.323  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.009  -1.729  -5.314  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.332  -3.497  -4.968  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.466   0.293  -5.831  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.227  -2.353  -6.928  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.391  -1.323  -4.513  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.957  -1.190  -5.290  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.423   0.226  -7.987  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.338   0.731  -8.998  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.792   0.569  -8.550  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.407  -0.469  -8.789  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.892   0.926  -7.511  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.127   1.783  -9.190  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.180   0.197  -9.935  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.300   1.612  -7.910  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.670   1.599  -7.427  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.350   2.948  -7.669  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.694   3.989  -7.654  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.584   1.347  -5.921  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.629  -0.133  -5.534  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.790  -0.858  -5.710  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.507  -0.742  -5.008  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.831  -2.250  -5.345  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.549  -2.135  -4.644  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.709  -2.820  -4.830  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.748  -4.135  -4.486  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.793   2.453  -7.720  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.212   0.825  -7.972  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.660   1.784  -5.542  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.407   1.865  -5.428  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.675  -0.376  -6.124  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.590  -0.170  -4.869  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.742  -2.834  -5.479  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.671  -2.628  -4.228  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.980  -4.621  -4.903  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.690   2.885  -7.891  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.465   4.089  -8.135  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.682   4.874  -6.840  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.033   5.894  -6.612  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.763   3.602  -8.759  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.862   2.125  -8.415  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.500   1.671  -7.915  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.968   4.704  -8.748  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.617   4.153  -8.364  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.759   3.753  -9.838  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.622   1.960  -7.652  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.159   1.548  -9.291  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.571   1.222  -6.925  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.066   0.919  -8.575  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.597   4.369  -6.025  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.907   5.010  -4.759  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.965   4.485  -3.674  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.320   3.574  -2.927  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.383   4.825  -4.404  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.758   3.404  -4.054  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.985   3.064  -3.514  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.054   2.242  -4.174  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.008   1.753  -3.320  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.810   1.246  -3.730  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.120   3.539  -6.218  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.729   6.077  -4.897  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.628   5.472  -3.561  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.993   5.154  -5.245  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.729   3.699  -3.305  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.042   2.148  -4.568  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.838   1.181  -2.907  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.566   0.276  -3.753  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.784   5.082  -3.620  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.789   4.685  -2.638  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.907   5.584  -1.406  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.058   6.799  -1.532  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.394   4.713  -3.267  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.259   3.641  -4.350  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.071   6.101  -3.825  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.503   5.822  -4.231  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.007   3.658  -2.346  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.669   4.491  -2.484  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.017   3.802  -5.117  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.268   3.702  -4.800  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.396   2.656  -3.905  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.876   6.790  -3.571  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.137   6.458  -3.392  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.972   6.042  -4.909  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.835   4.953  -0.244  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.933   5.681   1.010  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.175   4.944   2.116  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.753   3.803   1.929  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.416   5.887   1.323  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.805   4.679   1.971  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.281   5.929   0.062  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.712   3.966  -0.150  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.450   6.650   0.883  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.566   6.782   1.928  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.777   4.713   2.203  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.067   5.055  -0.554  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.334   5.926   0.343  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.057   6.834  -0.502  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.021   5.642   3.272  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.322   5.066   4.408  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.189   4.021   5.113  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.191   3.938   6.341  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.974   6.248   5.297  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.891   7.380   4.863  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.508   6.995   3.529  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.504   4.579   4.101  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.126   6.004   6.349  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.927   6.528   5.183  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.668   7.549   5.609  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.331   8.311   4.771  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.596   7.022   3.573  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.203   7.681   2.739  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.905   3.251   4.307  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.775   2.216   4.839  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.408   1.443   3.681  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.533   0.221   3.739  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.795   2.818   5.808  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.239   1.787   6.847  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.167   0.743   6.223  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.162   0.207   7.254  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.540   0.251   6.715  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.898   3.326   3.310  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.152   1.529   5.413  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.360   3.682   6.310  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.661   3.176   5.252  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.365   1.294   7.272  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.751   2.290   7.667  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.707   1.186   5.386  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.576  -0.080   5.820  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.902  -0.818   7.520  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.103   0.799   8.167  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.721   1.159   6.338  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.639  -0.435   5.995  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.191   0.060   7.450  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.792   2.188   2.654  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.409   1.588   1.484  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.343   0.961   0.583  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.567  -0.094  -0.008  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.240   2.617   0.714  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.894   1.985  -0.516  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.367   2.383  -0.620  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.626   3.606  -0.621  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.202   1.456  -0.696  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.687   3.182   2.614  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.070   0.813   1.870  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.009   3.031   1.367  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.604   3.447   0.406  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.364   2.299  -1.416  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.810   0.900  -0.460  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.206   1.637   0.508  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.104   1.159  -0.310  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.445  -0.018   0.412  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.883  -0.907  -0.227  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.102   2.273  -0.617  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.406   1.699  -0.995  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.032   2.494   0.992  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.535   0.839  -1.259  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.472   2.852  -1.464  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.060   2.950   0.237  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.536   0.014   1.733  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.955  -1.039   2.549  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.024  -2.091   2.853  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.769  -3.048   3.583  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.444  -0.486   3.881  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.592  -0.307   4.877  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.690  -0.806   4.694  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.277   0.431   5.938  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.995   0.740   2.245  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.133  -1.440   1.957  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.698  -1.163   4.298  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.949   0.471   3.715  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.356   0.811   6.027  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.960   0.605   6.646  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.199  -1.878   2.278  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.308  -2.795   2.479  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.492  -3.648   1.222  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.721  -4.853   1.313  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.612  -2.036   2.731  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.821  -2.963   2.590  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.183  -3.394   1.507  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.425  -3.244   3.742  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.398  -1.097   1.686  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.033  -3.390   3.350  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.597  -1.602   3.730  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.698  -1.210   2.025  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.077  -2.857   4.596  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.226  -3.842   3.753  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.385  -2.989   0.078  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.537  -3.672  -1.196  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.543  -4.830  -1.300  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.819  -5.832  -1.957  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.314  -2.711  -2.366  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.258  -3.031  -3.526  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.937  -4.398  -4.134  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.399  -4.449  -5.539  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.672  -4.653  -5.904  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.617  -4.827  -4.970  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.000  -4.684  -7.203  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.199  -2.009   0.012  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.565  -4.035  -1.196  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.474  -1.685  -2.034  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.280  -2.779  -2.705  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.290  -3.019  -3.174  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.174  -2.260  -4.292  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.864  -4.582  -4.088  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.420  -5.185  -3.555  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.719  -4.323  -6.261  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.373  -4.805  -4.001  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -12.568  -4.980  -5.243  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.295  -4.554  -7.900  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.950  -4.836  -7.475  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.408  -4.654  -0.640  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.371  -5.673  -0.650  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.038  -5.094  -1.127  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.621  -5.337  -2.258  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.191  -3.836  -0.107  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.254  -6.087   0.352  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.670  -6.494  -1.301  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.406  -4.338  -0.241  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.129  -3.723  -0.558  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.782  -2.734   0.558  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.305  -2.835   1.666  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.151  -3.049  -1.931  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.868  -3.638  -3.096  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.752  -4.145   0.677  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.396  -4.528  -0.603  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.131  -3.206  -2.382  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.031  -1.974  -1.795  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.902  -1.801   0.225  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.479  -0.796   1.185  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.833   0.583   0.624  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.898   0.764  -0.591  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.012  -0.914   1.509  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.408  -2.039   2.897  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.481  -1.726  -0.679  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.028  -0.991   2.106  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.536  -1.260   0.619  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.398   0.078   1.742  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.053   1.519   1.535  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.399   2.876   1.146  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.342   3.871   1.629  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.575   3.502   2.362  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.735   3.206   1.814  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.160   4.668   1.668  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.765   5.089   0.525  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.932   5.547   2.680  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.159   6.447   0.389  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.326   6.905   2.544  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.931   7.326   1.402  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.998   1.363   2.521  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.446   2.898   0.058  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.510   2.568   1.388  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.670   2.961   2.875  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -3.948   4.385  -0.286  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.446   5.210   3.596  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.645   6.784  -0.527  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.143   7.609   3.356  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.234   8.368   1.297  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.504   5.113   1.198  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.425   6.164   1.577  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.010   7.481   0.931  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.529   7.488  -0.184  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.842   5.847   1.096  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.888   6.917   1.415  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.981   7.875   0.618  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.572   6.752   2.449  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.252   5.405   0.602  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.387   6.201   2.666  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.159   4.905   1.543  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.817   5.695   0.017  1.00  0.00           H  
ATOM    564  N   SER A  40       0.217   8.564   1.660  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.145   9.884   1.171  1.00  0.00           C  
ATOM    566  C   SER A  40       0.943  10.895   1.540  1.00  0.00           C  
ATOM    567  O   SER A  40       0.714  12.103   1.494  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.496  10.329   1.736  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.467  10.451   3.155  1.00  0.00           O  
ATOM    570  H   SER A  40       0.639   8.550   2.566  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.221   9.781   0.089  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.776  11.286   1.295  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.263   9.610   1.449  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.400  10.479   3.515  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.103  10.364   1.896  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.227  11.205   2.272  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.667  12.065   1.085  1.00  0.00           C  
ATOM    578  O   ARG A  41       4.103  13.201   1.265  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.411  10.361   2.748  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.159  11.059   3.886  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.452  11.701   3.380  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.345  12.007   4.520  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.512  12.656   4.407  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.934  13.070   3.204  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.256  12.891   5.496  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.281   9.381   1.931  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.852  11.824   3.087  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.056   9.387   3.085  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.092  10.182   1.916  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.520  11.821   4.332  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.389  10.337   4.670  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.954  11.028   2.685  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.224  12.614   2.830  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.059  11.712   5.432  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.379  12.895   2.392  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.806  13.554   3.120  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.941  12.582   6.393  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.127  13.375   5.412  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.537  11.490  -0.101  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.915  12.190  -1.317  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.131  11.613  -2.498  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.100  10.399  -2.693  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.433  12.150  -1.508  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.046  10.956  -0.774  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.074  13.473  -1.086  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.498   9.636  -1.320  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.181  10.566  -0.239  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.633  13.236  -1.194  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.640  12.016  -2.570  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.131  10.976  -0.883  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.832  11.030   0.292  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.358  14.054  -0.504  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.957  13.272  -0.479  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.363  14.037  -1.973  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.310   9.735  -2.389  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.226   8.842  -1.151  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.567   9.390  -0.809  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.501  12.534  -3.274  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.719  12.129  -4.430  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.628  11.721  -5.592  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.285  10.835  -6.372  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.845  13.330  -4.754  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.496  14.517  -4.064  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.515  13.980  -3.074  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.173  11.320  -4.214  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.783  13.489  -5.831  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.173  13.179  -4.395  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.979  15.166  -4.796  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.746  15.119  -3.552  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.506  14.396  -3.260  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.248  14.240  -2.050  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.770  12.388  -5.669  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.732  12.107  -6.722  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.918  10.599  -6.905  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.245  10.138  -7.998  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.042  13.108  -5.031  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.392  12.551  -7.658  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.688  12.568  -6.479  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.703   9.872  -5.818  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.843   8.426  -5.845  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.455   7.783  -5.813  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.453   8.470  -5.624  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.742   7.967  -4.695  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.721   9.070  -4.290  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.909   7.506  -3.498  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.437  10.255  -4.933  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.332   8.161  -6.782  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.325   7.115  -5.046  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.179  10.007  -4.160  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.207   8.799  -3.353  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.475   9.192  -5.068  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.005   8.110  -3.430  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.637   6.458  -3.627  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.492   7.620  -2.584  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.442   6.437  -6.005  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.193   5.693  -6.000  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.658   5.530  -4.576  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.971   4.551  -3.899  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.523   4.367  -6.666  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.035   4.232  -6.600  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.609   5.590  -6.232  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.488   6.194  -6.501  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.034   3.539  -6.152  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.174   4.351  -7.698  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.320   3.484  -5.859  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.431   3.897  -7.559  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.233   5.528  -5.340  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.236   5.985  -7.031  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.860   6.503  -4.162  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.279   6.480  -2.831  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.071   5.018  -2.431  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.561   4.579  -1.391  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.010   7.302  -2.781  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.794   8.779  -2.446  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.287   9.532  -2.693  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.731   9.658  -1.788  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.116  10.826  -2.244  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.151  10.905  -1.676  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.027   9.407  -1.303  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.792  11.999  -1.083  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.654  10.511  -0.713  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.083  11.772  -0.593  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.611   7.296  -4.719  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.985   6.956  -2.150  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.513   7.229  -3.746  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.679   6.866  -2.039  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.188   9.168  -3.187  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.840  11.636  -2.321  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.507   8.432  -1.379  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.311  12.974  -1.007  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.661  10.371  -0.320  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.639  12.582  -0.119  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.655   4.303  -3.278  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.933   2.900  -3.026  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.145   2.064  -3.720  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.208   2.022  -4.947  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.340   2.511  -3.485  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.029   1.024  -2.671  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.050   4.668  -4.122  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.895   2.762  -1.946  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.011   3.350  -3.305  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.322   2.343  -4.562  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.966   1.421  -2.903  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.038   0.589  -3.423  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.077  -0.764  -2.709  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.481  -0.927  -1.646  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.349   1.330  -3.156  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.466   1.897  -1.739  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.602   1.056  -0.679  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.435   3.242  -1.540  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.711   1.582   0.635  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.544   3.768  -0.226  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.680   2.927   0.834  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.907   1.461  -1.905  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.841   0.433  -4.483  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.182   0.651  -3.334  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.445   2.147  -3.871  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.627  -0.022  -0.839  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.327   3.916  -2.390  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.819   0.907   1.485  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.519   4.846  -0.066  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.763   3.330   1.844  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.785  -1.701  -3.323  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.909  -3.035  -2.760  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.657  -2.953  -1.428  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.329  -1.962  -1.149  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.555  -3.985  -3.771  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.812  -3.950  -5.108  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.087  -5.217  -5.921  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.207  -6.375  -5.448  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.012  -7.357  -6.538  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.266  -1.561  -4.188  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.902  -3.404  -2.569  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.598  -3.706  -3.923  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.551  -5.000  -3.375  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.741  -3.854  -4.931  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       3.121  -3.074  -5.678  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.902  -5.023  -6.978  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.138  -5.492  -5.828  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.669  -6.863  -4.589  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.241  -5.994  -5.117  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.902  -7.635  -6.900  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.532  -8.159  -6.182  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.470  -6.941  -7.268  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.511  -4.037  -0.620  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.164  -4.098   0.676  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.662  -4.371   0.523  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.056  -5.367  -0.081  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.435  -5.196   1.434  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.714  -6.021   0.380  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.722  -5.230  -0.918  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.094  -3.216   1.142  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.134  -5.810   2.000  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.730  -4.774   2.150  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.208  -6.983   0.244  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.691  -6.230   0.693  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.166  -5.805  -1.730  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.711  -4.968  -1.228  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.456  -3.468   1.081  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.901  -3.600   1.013  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.282  -5.076   1.141  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.714  -5.799   1.958  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.570  -2.700   2.055  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.033  -3.015   2.373  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.690  -1.860   3.131  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.157  -4.340   3.128  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.127  -2.661   1.570  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.216  -3.245   0.032  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.508  -1.668   1.709  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.996  -2.761   2.980  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.570  -3.130   1.432  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.104  -0.952   2.989  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.736  -2.101   4.193  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.700  -1.703   2.751  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.163  -4.744   3.318  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.729  -5.048   2.528  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.668  -4.172   4.076  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.240  -5.480   0.320  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.703  -6.857   0.331  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.261  -7.219   1.709  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.473  -7.208   1.914  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.747  -7.093  -0.762  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.803  -5.986  -0.761  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.499  -4.938  -1.833  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.406  -5.229  -3.014  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.352  -3.704  -1.357  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.697  -4.886  -0.342  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.821  -7.461   0.118  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.228  -8.059  -0.609  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      10.258  -7.133  -1.736  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.834  -5.510   0.219  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.788  -6.418  -0.937  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.441  -3.533  -0.376  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.151  -2.949  -1.981  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.348  -7.532   2.617  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.734  -7.897   3.970  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.729  -9.059   3.944  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.333 -10.218   3.831  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.507  -8.245   4.815  1.00  0.00           C  
ATOM    800  CG  GLU A  54       7.677  -9.345   4.149  1.00  0.00           C  
ATOM    801  CD  GLU A  54       6.333  -8.798   3.661  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       5.422  -8.691   4.510  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.248  -8.500   2.450  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.364  -7.539   2.442  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.212  -7.009   4.384  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.823  -8.573   5.805  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.893  -7.356   4.955  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.230  -9.764   3.308  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       7.508 -10.156   4.856  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.002  -8.708   4.049  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.057  -9.707   4.039  1.00  0.00           C  
ATOM    812  C   ALA A  55      13.815  -9.656   5.367  1.00  0.00           C  
ATOM    813  O   ALA A  55      13.384  -8.989   6.306  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.972  -9.471   2.836  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.316  -7.763   4.141  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.587 -10.685   3.935  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.825 -10.147   2.890  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.419  -9.657   1.916  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.326  -8.440   2.845  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.931 -10.371   5.403  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.752 -10.415   6.600  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.784  -9.042   7.274  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.110  -8.041   6.638  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.167 -10.900   6.277  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.193 -12.415   6.068  1.00  0.00           C  
ATOM    826  CD  GLU A  56      17.093 -12.766   4.582  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      17.996 -12.332   3.834  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.115 -13.459   4.227  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.274 -10.911   4.634  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.269 -11.139   7.257  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.530 -10.399   5.379  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.843 -10.629   7.088  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.115 -12.827   6.481  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.368 -12.875   6.610  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.439  -9.038   8.554  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.424  -7.804   9.321  1.00  0.00           C  
ATOM    837  C   CYS A  57      16.829  -7.198   9.284  1.00  0.00           C  
ATOM    838  O   CYS A  57      17.810  -7.909   9.076  1.00  0.00           O  
ATOM    839  CB  CYS A  57      14.940  -8.035  10.754  1.00  0.00           C  
ATOM    840  SG  CYS A  57      13.448  -9.085  10.900  1.00  0.00           S  
ATOM    841  H   CYS A  57      15.175  -9.856   9.064  1.00  0.00           H  
ATOM    842  HA  CYS A  57      14.705  -7.144   8.837  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      15.746  -8.493  11.326  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      14.732  -7.068  11.212  1.00  0.00           H  
ATOM    845  N   THR A  58      16.879  -5.890   9.489  1.00  0.00           N  
ATOM    846  CA  THR A  58      18.147  -5.180   9.482  1.00  0.00           C  
ATOM    847  C   THR A  58      18.113  -4.018  10.477  1.00  0.00           C  
ATOM    848  O   THR A  58      18.952  -3.938  11.372  1.00  0.00           O  
ATOM    849  CB  THR A  58      18.436  -4.742   8.045  1.00  0.00           C  
ATOM    850  OG1 THR A  58      18.775  -5.953   7.374  1.00  0.00           O  
ATOM    851  CG2 THR A  58      19.701  -3.888   7.936  1.00  0.00           C  
ATOM    852  H   THR A  58      16.076  -5.319   9.658  1.00  0.00           H  
ATOM    853  HA  THR A  58      18.926  -5.865   9.817  1.00  0.00           H  
ATOM    854  HB  THR A  58      17.578  -4.224   7.616  1.00  0.00           H  
ATOM    855  HG1 THR A  58      19.656  -6.292   7.705  1.00  0.00           H  
ATOM    856 HG21 THR A  58      20.009  -3.567   8.931  1.00  0.00           H  
ATOM    857 HG22 THR A  58      20.497  -4.476   7.480  1.00  0.00           H  
ATOM    858 HG23 THR A  58      19.496  -3.013   7.319  1.00  0.00           H  
ATOM    859  N   PHE A  59      17.134  -3.146  10.285  1.00  0.00           N  
ATOM    860  CA  PHE A  59      16.980  -1.991  11.154  1.00  0.00           C  
ATOM    861  C   PHE A  59      15.858  -2.216  12.170  1.00  0.00           C  
ATOM    862  O   PHE A  59      14.825  -2.796  11.841  1.00  0.00           O  
ATOM    863  CB  PHE A  59      16.613  -0.805  10.261  1.00  0.00           C  
ATOM    864  CG  PHE A  59      16.090   0.412  11.026  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      16.843   0.970  12.013  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      14.873   0.937  10.720  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      16.358   2.099  12.723  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      14.389   2.067  11.431  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      15.141   2.624  12.417  1.00  0.00           C  
ATOM    870  H   PHE A  59      16.456  -3.218   9.554  1.00  0.00           H  
ATOM    871  HA  PHE A  59      17.924  -1.855  11.682  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      17.491  -0.510   9.686  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      15.856  -1.123   9.544  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      17.818   0.549  12.258  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      14.271   0.490   9.930  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      16.961   2.546  13.514  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      13.413   2.487  11.186  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      14.769   3.491  12.963  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       9.535 -13.862  18.684  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.646 -13.139  19.578  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.368 -12.732  18.841  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.948 -11.578  18.910  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.346 -11.917  20.177  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.214 -12.314  21.372  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.497 -11.107  22.269  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.919 -10.071  21.710  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.286 -11.247  23.493  1.00  0.00           O  
ATOM     10  H   GLU A   1      10.397 -14.158  19.094  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.405 -13.840  20.377  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       9.963 -11.438  19.417  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.602 -11.185  20.490  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       9.711 -13.090  21.950  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.154 -12.738  21.019  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.786 -13.703  18.153  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.564 -13.461  17.404  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.804 -12.404  16.325  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.014 -12.738  15.159  1.00  0.00           O  
ATOM     20  CB  GLU A   2       4.424 -13.045  18.335  1.00  0.00           C  
ATOM     21  CG  GLU A   2       3.942 -14.229  19.175  1.00  0.00           C  
ATOM     22  CD  GLU A   2       3.228 -13.750  20.441  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       1.999 -13.536  20.353  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       3.927 -13.607  21.467  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.134 -14.639  18.102  1.00  0.00           H  
ATOM     26  HA  GLU A   2       5.315 -14.415  16.939  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       4.760 -12.242  18.992  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       3.595 -12.650  17.747  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       3.266 -14.848  18.584  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.791 -14.856  19.448  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.766 -11.150  16.750  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.976 -10.042  15.835  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.978 -10.091  14.676  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.376 -11.131  14.415  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.392 -10.216  15.281  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.877  -9.039  14.431  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.405  -7.919  15.041  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.786  -9.097  13.056  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.861  -6.812  14.242  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.242  -7.990  12.256  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.757  -6.902  12.889  1.00  0.00           C  
ATOM     42  OH  TYR A   3       9.188  -5.856  12.134  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.595 -10.887  17.700  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.832  -9.115  16.389  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.082 -10.358  16.113  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.427 -11.124  14.679  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.477  -7.873  16.128  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.368  -9.982  12.574  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       9.281  -5.922  14.710  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.176  -8.023  11.169  1.00  0.00           H  
ATOM     51  HH  TYR A   3      10.105  -5.580  12.423  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.835  -8.953  14.012  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.921  -8.853  12.887  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.061  -7.473  12.242  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.001  -6.454  12.928  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.493  -9.157  13.345  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       1.984  -8.078  14.303  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.554  -9.313  12.147  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.329  -8.112  14.231  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.210  -9.612  12.160  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.508 -10.104  13.884  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.804  -7.411  14.568  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       1.191  -7.507  13.820  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       1.593  -8.549  15.206  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.025  -8.891  11.259  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.349 -10.371  11.981  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.620  -8.788  12.346  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.246  -7.484  10.930  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.395  -6.246  10.185  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.032  -5.623   9.878  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.929  -4.730   9.039  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.294  -8.318  10.379  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.000  -5.543  10.758  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.928  -6.440   9.254  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.020  -6.118  10.575  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.668  -5.621  10.388  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.714  -4.112  10.136  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.865  -3.328  11.071  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.218  -6.020  11.570  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.582  -6.616  11.215  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.852  -7.887  12.022  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -2.695  -5.580  11.387  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.113  -6.844  11.256  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.261  -6.107   9.502  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       0.325  -6.743  12.178  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.380  -5.139  12.191  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -1.567  -6.901  10.163  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.141  -7.952  12.846  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.866  -7.857  12.419  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -1.740  -8.758  11.377  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -2.428  -4.668  10.853  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -3.626  -5.978  10.984  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -2.822  -5.357  12.446  1.00  0.00           H  
ATOM     94  N   SER A   7       0.582  -3.752   8.868  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.607  -2.352   8.482  1.00  0.00           C  
ATOM     96  C   SER A   7       1.939  -1.720   8.889  1.00  0.00           C  
ATOM     97  O   SER A   7       2.602  -2.198   9.808  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.558  -1.586   9.111  1.00  0.00           C  
ATOM     99  OG  SER A   7      -0.311  -1.265  10.477  1.00  0.00           O  
ATOM    100  H   SER A   7       0.460  -4.397   8.114  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.498  -2.350   7.397  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.735  -0.668   8.550  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.467  -2.183   9.038  1.00  0.00           H  
ATOM    104  HG  SER A   7      -0.836  -1.873  11.072  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.292  -0.655   8.185  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.534   0.048   8.462  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.707  -0.762   7.906  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.209  -0.470   6.822  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.656   0.295   9.967  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.748  -0.272   7.438  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.492   1.010   7.950  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.749   1.365  10.153  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.768  -0.086  10.471  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.539  -0.219  10.348  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.111  -1.763   8.675  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.216  -2.616   8.273  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.055  -2.992   6.799  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.029  -3.009   6.049  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.239  -3.909   9.091  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.667  -4.275   9.498  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.462  -4.756   8.708  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.948  -4.021  10.773  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.697  -1.993   9.555  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.114  -2.027   8.458  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.621  -3.791   9.981  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.804  -4.721   8.507  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.249  -3.626  11.370  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.857  -4.226  11.136  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.817  -3.284   6.428  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.515  -3.659   5.056  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.566  -2.430   4.147  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.974  -2.526   2.990  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.155  -4.353   4.964  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.112  -3.632   5.820  1.00  0.00           C  
ATOM    135  CD  GLN A  10       0.697  -3.905   5.307  1.00  0.00           C  
ATOM    136  OE1 GLN A  10      -0.120  -3.012   5.156  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.454  -5.187   5.047  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.030  -3.268   7.044  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.296  -4.364   4.770  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.825  -4.377   3.926  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.248  -5.388   5.293  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.197  -3.961   6.856  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.306  -2.559   5.809  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.168  -5.871   5.193  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.444  -5.466   4.706  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.148  -1.303   4.704  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.141  -0.056   3.958  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.217   0.860   4.543  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.976   2.046   4.761  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.760   0.603   3.971  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.377  -0.520   4.389  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.818  -1.234   5.646  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.369  -0.310   2.923  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.772   1.424   4.688  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.572   1.040   2.990  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.382   0.275   4.780  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.496   1.024   5.336  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.481   1.369   4.218  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.694   1.302   4.411  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.148   0.213   6.458  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.570  -0.690   4.600  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.098   1.948   5.756  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.135  -0.121   6.138  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.528  -0.653   6.687  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.245   0.836   7.347  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.923   1.731   3.072  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.738   2.087   1.922  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.945   3.603   1.899  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.109   4.355   2.398  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.096   1.552   0.641  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.140   0.882  -0.256  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.951   0.590   0.961  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.936   1.784   2.922  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.707   1.603   2.043  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.680   2.398   0.095  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.051   0.706   0.316  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.750  -0.069  -0.620  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.362   1.531  -1.103  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.220  -0.023   1.822  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.050   1.161   1.189  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.765  -0.054   0.101  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.092   4.017   1.298  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.419   5.430   1.203  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.570   6.119   0.133  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.863   7.083   0.422  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.907   5.469   0.895  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.261   4.086   0.371  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.105   3.155   0.695  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.206   5.894   2.062  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.133   6.237   0.155  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.485   5.708   1.788  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.436   4.119  -0.704  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.181   3.727   0.833  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.726   2.667  -0.203  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.412   2.366   1.381  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.666   5.596  -1.081  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.915   6.149  -2.195  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.582   5.737  -3.509  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.938   5.714  -4.556  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.817   7.668  -2.042  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.243   4.811  -1.308  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.910   5.727  -2.160  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.739   8.049  -1.601  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.976   7.915  -1.395  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.669   8.123  -3.021  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.866   5.422  -3.410  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.628   5.012  -4.578  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.605   3.486  -4.686  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.233   2.914  -5.576  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.038   5.605  -4.532  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.848   5.003  -3.382  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.603   3.753  -3.839  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.113   3.999  -3.855  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.843   2.727  -4.050  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.382   5.444  -2.554  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.131   5.429  -5.454  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.546   5.417  -5.478  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.978   6.686  -4.413  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.556   5.742  -3.006  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.183   4.750  -2.557  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.373   2.922  -3.172  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.267   3.464  -4.835  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.365   4.696  -4.655  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.422   4.463  -2.919  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.256   1.961  -3.785  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.099   2.633  -5.012  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.667   2.726  -3.483  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.875   2.870  -3.768  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.762   1.422  -3.750  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.294   1.027  -3.919  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.933  -0.133  -3.726  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.256   0.848  -2.420  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.574   0.076  -2.499  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.589  -0.951  -3.212  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.538   0.530  -1.845  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.367   3.343  -3.048  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.385   1.076  -4.574  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.373   1.666  -1.710  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.488   0.186  -2.020  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.486   2.014  -4.277  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.065   1.784  -4.475  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.820   1.095  -5.818  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.125   1.654  -6.871  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.283   3.099  -4.433  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.802   4.010  -3.319  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.580   3.376  -1.945  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.786   4.386  -0.883  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.019   5.472  -0.719  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.989   5.696  -1.547  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.280   6.335   0.272  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.787   2.955  -4.432  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.768   1.142  -3.645  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.369   3.607  -5.394  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.225   2.892  -4.276  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.864   4.204  -3.468  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.293   4.973  -3.366  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.571   2.970  -1.880  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.268   2.543  -1.804  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.546   4.250  -0.247  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.794   5.052  -2.287  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.416   6.506  -1.425  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.048   6.168   0.891  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.707   7.145   0.394  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.272  -0.109  -5.739  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.983  -0.880  -6.936  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.635  -0.438  -7.509  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.265  -0.835  -8.613  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.037  -2.376  -6.621  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.798  -3.211  -7.881  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.365  -2.749  -5.960  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.027  -0.556  -4.879  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.763  -0.660  -7.665  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.237  -2.599  -5.914  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.301  -2.743  -8.727  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.194  -4.215  -7.732  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.728  -3.268  -8.080  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.486  -2.179  -5.039  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.370  -3.815  -5.731  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       8.186  -2.520  -6.639  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.937   0.378  -6.733  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.637   0.878  -7.149  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.690  -0.302  -7.375  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.927  -1.135  -8.248  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.742   1.657  -8.461  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.413   1.887  -9.184  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.393   2.006  -8.473  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.448   1.939 -10.433  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.244   0.696  -5.836  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.308   1.528  -6.339  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.199   2.626  -8.256  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.415   1.123  -9.131  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.636  -0.336  -6.572  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.348  -1.400  -6.673  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.369  -1.010  -7.743  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.064  -1.868  -8.285  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.013  -1.685  -5.325  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.296  -3.458  -4.968  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.451   0.345  -5.864  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.193  -2.300  -6.964  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.394  -1.264  -4.533  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.971  -1.165  -5.291  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.429   0.286  -8.014  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.354   0.800  -9.009  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.803   0.631  -8.550  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.412  -0.413  -8.777  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.860   0.977  -7.568  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.147   1.855  -9.192  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.205   0.278  -9.954  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.314   1.674  -7.912  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.681   1.654  -7.419  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.365   3.004  -7.644  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.713   4.047  -7.617  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.582   1.390  -5.915  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.606  -0.093  -5.541  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.753  -0.836  -5.737  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.481  -0.689  -5.008  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.776  -2.232  -5.384  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.504  -2.085  -4.655  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.650  -2.787  -4.861  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.672  -4.106  -4.528  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.812   2.520  -7.732  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.224   0.884  -7.966  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.661   1.834  -5.538  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.408   1.894  -5.413  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.642  -0.365  -6.158  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.576  -0.102  -4.853  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.675  -2.830  -5.534  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.623  -2.567  -4.233  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.284  -4.235  -3.616  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.705   2.939  -7.867  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.484   4.144  -8.096  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.703   4.912  -6.791  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.073   5.943  -6.561  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.781   3.659  -8.725  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.874   2.178  -8.399  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.510   1.722  -7.906  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.989   4.768  -8.701  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.636   4.202  -8.323  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.777   3.823  -9.803  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.634   2.001  -7.638  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.169   1.611  -9.282  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.579   1.262  -6.920  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.075   0.980  -8.575  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.599   4.381  -5.972  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.909   5.004  -4.697  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.956   4.476  -3.623  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.290   3.541  -2.897  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.381   4.799  -4.335  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.745   3.365  -4.031  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.984   2.994  -3.539  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.021   2.216  -4.156  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.994   1.679  -3.377  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.776   1.199  -3.759  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.107   3.542  -6.167  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.743   6.074  -4.823  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.622   5.415  -3.469  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.000   5.153  -5.160  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.744   3.614  -3.340  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.995   2.146  -4.519  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.829   1.086  -3.005  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.517   0.234  -3.797  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.788   5.098  -3.556  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.784   4.702  -2.582  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.896   5.599  -1.347  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.078   6.809  -1.469  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.394   4.736  -3.221  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.269   3.677  -4.318  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.075   6.130  -3.765  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.524   5.858  -4.150  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.996   3.674  -2.290  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.663   4.504  -2.446  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.054   3.827  -5.059  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.294   3.764  -4.798  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.370   2.685  -3.878  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.577   6.882  -3.157  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.998   6.295  -3.731  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.421   6.206  -4.796  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.784   4.969  -0.187  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.871   5.694   1.069  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.078   4.970   2.159  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.603   3.855   1.949  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.351   5.872   1.412  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.689   4.681   2.118  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.247   5.836   0.172  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.637   3.984  -0.097  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.409   6.672   0.934  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.512   6.786   1.982  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.482   4.845   2.705  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.008   4.956  -0.424  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.292   5.794   0.480  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.080   6.734  -0.423  1.00  0.00           H  
ATOM    392  N   PRO A  28      -5.955   5.652   3.329  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.227   5.086   4.453  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.044   3.988   5.137  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.056   3.892   6.364  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.933   6.265   5.366  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.903   7.361   4.955  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.503   6.975   3.614  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.388   4.644   4.135  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.072   5.992   6.412  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.901   6.596   5.256  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.686   7.478   5.705  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.387   8.319   4.881  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.592   6.951   3.659  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.232   7.691   2.838  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.706   3.187   4.315  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.523   2.100   4.827  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.132   1.330   3.653  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.049   0.104   3.599  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.559   2.629   5.819  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.932   1.559   6.846  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.442   1.307   6.853  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.980   1.244   8.284  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.343   1.817   8.350  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.690   3.271   3.319  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.865   1.427   5.376  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.164   3.507   6.331  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.452   2.950   5.282  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.407   0.631   6.618  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.608   1.872   7.839  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.948   2.101   6.304  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.661   0.373   6.337  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.998   0.210   8.627  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.317   1.791   8.953  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.882   1.486   7.576  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.781   1.539   9.205  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.287   2.815   8.314  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.733   2.082   2.742  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.356   1.486   1.572  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.294   0.865   0.663  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.471  -0.245   0.164  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.193   2.517   0.812  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.715   1.937  -0.504  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.132   2.431  -0.798  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.252   3.616  -1.179  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.064   1.614  -0.635  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.796   3.079   2.793  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.013   0.708   1.960  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.032   2.836   1.431  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.591   3.403   0.610  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.050   2.221  -1.319  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.709   0.848  -0.453  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.213   1.608   0.476  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.122   1.144  -0.364  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.501  -0.091   0.293  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.049  -1.004  -0.396  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.086   2.243  -0.606  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.394   1.641  -0.956  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.076   2.510   0.886  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.558   0.890  -1.331  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.418   2.858  -1.442  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.052   2.890   0.271  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.500  -0.079   1.618  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.942  -1.186   2.375  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.042  -2.214   2.653  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.786  -3.253   3.258  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.390  -0.710   3.720  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.102  -1.895   4.645  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.425  -2.845   4.288  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.653  -1.786   5.851  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.870   0.667   2.170  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.144  -1.588   1.751  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.475  -0.139   3.560  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.105  -0.039   4.195  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.197  -0.979   6.081  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.522  -2.510   6.528  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.242  -1.887   2.197  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.381  -2.768   2.388  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.564  -3.637   1.142  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.878  -4.821   1.247  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.667  -1.968   2.600  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.884  -2.893   2.669  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.772  -4.108   2.688  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.049  -2.253   2.705  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.441  -1.039   1.705  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.142  -3.356   3.275  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.593  -1.389   3.521  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.794  -1.255   1.785  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.071  -1.253   2.686  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.903  -2.771   2.751  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.359  -3.014  -0.009  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.498  -3.715  -1.274  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.495  -4.867  -1.355  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.737  -5.859  -2.041  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.273  -2.769  -2.456  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.213  -3.106  -3.615  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.850  -4.454  -4.241  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.268  -4.482  -5.661  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -8.820  -5.370  -6.558  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -7.938  -6.309  -6.189  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.254  -5.319  -7.825  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.104  -2.050  -0.086  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.523  -4.086  -1.277  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.437  -1.739  -2.138  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.238  -2.839  -2.791  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.243  -3.133  -3.257  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.159  -2.323  -4.371  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.776  -4.622  -4.166  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.338  -5.261  -3.694  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.925  -3.794  -5.969  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -7.614  -6.347  -5.244  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -7.604  -6.972  -6.859  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -9.912  -4.619  -8.101  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -8.920  -5.982  -8.495  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.389  -4.698  -0.645  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.348  -5.712  -0.627  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.014  -5.137  -1.108  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.575  -5.424  -2.221  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.199  -3.888  -0.090  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.236  -6.105   0.383  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.639  -6.547  -1.264  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.407  -4.335  -0.245  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.132  -3.718  -0.568  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.777  -2.737   0.551  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.289  -2.847   1.664  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.165  -3.034  -1.937  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.882  -3.606  -3.110  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.771  -4.107   0.658  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.399  -4.522  -0.624  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.145  -3.196  -2.384  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.053  -1.960  -1.793  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.902  -1.799   0.217  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.473  -0.799   1.180  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.816   0.584   0.623  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.876   0.770  -0.591  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.017  -0.930   1.505  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.400  -2.011   2.931  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.490  -1.716  -0.690  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.024  -0.994   2.100  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.534  -1.315   0.626  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.420   0.064   1.702  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.034   1.518   1.537  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.370   2.878   1.152  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.305   3.864   1.637  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.611   3.485   2.365  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.703   3.216   1.822  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.118   4.681   1.678  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.757   5.099   0.552  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.848   5.566   2.675  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.143   6.459   0.418  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.234   6.926   2.541  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.873   7.344   1.415  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.983   1.358   2.523  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.417   2.903   0.064  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.483   2.584   1.396  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.638   2.970   2.882  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -3.974   4.390  -0.247  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.336   5.231   3.577  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.655   6.794  -0.484  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.017   7.635   3.340  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.168   8.388   1.312  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.461   5.109   1.213  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.476   6.152   1.594  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.032   7.481   0.978  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.482   7.510  -0.139  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.884   5.842   1.084  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.934   6.913   1.388  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.239   7.083   2.588  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.406   7.538   0.414  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.208   5.409   0.620  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.456   6.171   2.684  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.213   4.899   1.520  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.839   5.695   0.005  1.00  0.00           H  
ATOM    564  N   SER A  40       0.247   8.548   1.734  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.124   9.876   1.276  1.00  0.00           C  
ATOM    566  C   SER A  40       0.996  10.870   1.588  1.00  0.00           C  
ATOM    567  O   SER A  40       0.790  12.081   1.534  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.435  10.334   1.920  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.311  10.489   3.331  1.00  0.00           O  
ATOM    570  H   SER A  40       0.666   8.516   2.641  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.263   9.782   0.199  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.745  11.280   1.476  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.218   9.608   1.702  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.074  10.039   3.793  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.159  10.320   1.909  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.312  11.144   2.230  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.653  12.062   1.054  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.965  13.235   1.249  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.530  10.279   2.563  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.365  10.915   3.676  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.197   9.859   4.408  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.434  10.282   5.806  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.397  11.134   6.181  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.220  11.661   5.263  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.538  11.461   7.473  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.318   9.334   1.951  1.00  0.00           H  
ATOM    587  HA  ARG A  41       3.008  11.721   3.103  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.202   9.286   2.871  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.143  10.150   1.671  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       6.024  11.673   3.253  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.709  11.421   4.384  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.679   8.900   4.391  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.149   9.716   3.896  1.00  0.00           H  
ATOM    594  HE  ARG A  41       5.837   9.907   6.516  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.115  11.417   4.299  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.939  12.297   5.543  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       6.924  11.068   8.158  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.257  12.097   7.752  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.582  11.492  -0.140  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.879  12.245  -1.347  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.094  11.651  -2.519  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.038  10.433  -2.680  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.389  12.302  -1.584  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.095  11.122  -0.912  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.965  13.646  -1.135  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.590   9.790  -1.470  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.327  10.537  -0.289  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.539  13.268  -1.186  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.570  12.217  -2.656  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.171  11.201  -1.068  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.925  11.158   0.164  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.258  14.441  -1.372  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.140  13.625  -0.059  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.906  13.830  -1.652  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.246   9.933  -2.495  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.399   9.060  -1.457  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.764   9.429  -0.857  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.491  12.564  -3.327  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.712  12.144  -4.479  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.623  11.684  -5.619  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.294  10.743  -6.340  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.867  13.353  -4.845  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.537  14.546  -4.182  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.535  14.014  -3.166  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.146  11.353  -4.246  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.818  13.483  -5.926  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.158  13.235  -4.492  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.041  15.163  -4.926  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.795  15.178  -3.694  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.536  14.403  -3.354  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.263  14.309  -2.153  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.749  12.370  -5.747  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.710  12.044  -6.787  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.835  10.529  -6.963  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.941  10.038  -8.086  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.009  13.134  -5.156  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.401  12.499  -7.728  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.683  12.465  -6.533  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.817   9.831  -5.837  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.926   8.382  -5.853  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.525   7.769  -5.816  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.539   8.476  -5.617  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.815   7.912  -4.700  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.925   8.926  -4.415  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.986   7.639  -3.444  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.730  10.238  -4.928  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.409   8.099  -6.788  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.286   6.976  -5.000  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.705   9.861  -4.930  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.984   9.108  -3.341  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.878   8.532  -4.769  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.248   8.431  -3.317  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.476   6.681  -3.546  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.642   7.611  -2.574  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.481   6.424  -6.016  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.217   5.707  -6.008  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.687   5.547  -4.581  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.011   4.575  -3.901  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.514   4.379  -6.684  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.024   4.211  -6.628  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.629   5.554  -6.255  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.520   6.227  -6.502  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.010   3.559  -6.172  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.159   4.377  -7.715  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.296   3.452  -5.894  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.406   3.874  -7.591  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.256   5.473  -5.368  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.259   5.941  -7.057  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.881   6.516  -4.172  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.303   6.494  -2.839  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.096   5.032  -2.436  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.587   4.595  -1.397  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -0.986   7.317  -2.787  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.770   8.791  -2.438  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.306   9.549  -2.689  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.701   9.659  -1.759  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.137  10.837  -2.224  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.123  10.906  -1.641  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -2.991   9.399  -1.262  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.760  11.992  -1.028  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.614  10.495  -0.652  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.045  11.757  -0.525  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.623   7.303  -4.732  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.011   6.970  -2.161  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.485   7.252  -3.753  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.657   6.874  -2.051  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.203   9.193  -3.197  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.858  11.651  -2.301  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.469   8.424  -1.343  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.281  12.968  -0.947  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.616  10.348  -0.249  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.597  12.559  -0.036  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.632   4.317  -3.281  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.910   2.914  -3.027  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.162   2.077  -3.729  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.232   2.055  -4.956  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.320   2.526  -3.475  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.007   1.043  -2.652  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.027   4.680  -4.125  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.863   2.776  -1.947  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.988   3.368  -3.292  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.310   2.355  -4.552  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.970   1.409  -2.919  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.035   0.572  -3.446  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.063  -0.787  -2.745  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.475  -0.951  -1.677  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.352   1.301  -3.174  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.469   1.868  -1.758  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.599   1.027  -0.697  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.442   3.214  -1.560  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.707   1.554   0.617  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.550   3.740  -0.246  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.680   2.899   0.815  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.906   1.432  -1.921  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.836   0.427  -4.508  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.179   0.612  -3.348  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.460   2.116  -3.891  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.620  -0.051  -0.856  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.337   3.888  -2.410  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.812   0.880   1.468  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.529   4.818  -0.087  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.763   3.303   1.824  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.753  -1.727  -3.373  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.866  -3.067  -2.823  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.570  -2.999  -1.466  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.218  -2.003  -1.149  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.548  -4.002  -3.823  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.584  -4.410  -4.939  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.663  -5.913  -5.211  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.886  -6.191  -6.699  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.914  -7.194  -7.190  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.228  -1.586  -4.242  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.854  -3.443  -2.669  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.419  -3.508  -4.254  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.910  -4.891  -3.307  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.565  -4.141  -4.660  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.821  -3.859  -5.849  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.477  -6.349  -4.630  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.743  -6.396  -4.881  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.781  -5.266  -7.267  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.902  -6.551  -6.860  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.860  -7.951  -6.539  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.014  -6.768  -7.282  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.213  -7.539  -8.079  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.414  -4.099  -0.682  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.027  -4.173   0.633  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.533  -4.422   0.523  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.960  -5.423  -0.051  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.291  -5.294   1.348  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.616  -6.111   0.258  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.653  -5.297  -1.025  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.929  -3.301   1.112  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.981  -5.909   1.926  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.557  -4.895   2.049  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.128  -7.063   0.122  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.587  -6.340   0.535  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.131  -5.852  -1.832  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.648  -5.044  -1.363  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.296  -3.495   1.083  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.745  -3.601   1.054  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.148  -5.068   1.217  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.621  -5.768   2.080  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.371  -2.672   2.097  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.819  -2.979   2.485  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.449  -1.799   3.227  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.907  -4.276   3.292  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.941  -2.684   1.548  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.079  -3.258   0.075  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.326  -1.651   1.718  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.759  -2.706   2.998  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.394  -3.129   1.571  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.813  -1.514   4.064  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.433  -2.086   3.599  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.552  -0.954   2.545  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.905  -4.670   3.458  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.498  -5.007   2.740  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.382  -4.075   4.252  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.079  -5.490   0.374  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.558  -6.861   0.413  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.237  -7.148   1.754  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.463  -7.208   1.833  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.507  -7.144  -0.753  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.636  -6.113  -0.804  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.353  -5.041  -1.858  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.951  -5.323  -2.975  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.585  -3.799  -1.443  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.503  -4.914  -0.325  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.669  -7.482   0.309  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.928  -8.144  -0.650  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.952  -7.127  -1.691  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.750  -5.645   0.174  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.579  -6.611  -1.030  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.914  -3.636  -0.513  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.429  -3.028  -2.061  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.410  -7.317   2.775  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.915  -7.596   4.109  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.881  -8.782   4.074  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.454  -9.932   3.978  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.767  -7.852   5.088  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.004  -9.125   4.716  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.254 -10.233   5.741  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       9.360 -10.229   6.323  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.333 -11.060   5.920  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.414  -7.267   2.703  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.448  -6.694   4.411  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.161  -7.942   6.100  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.086  -7.001   5.085  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       6.937  -8.910   4.661  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.313  -9.463   3.727  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.164  -8.463   4.153  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.193  -9.488   4.132  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.185  -9.232   5.268  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.756  -8.147   5.367  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.870  -9.503   2.760  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.503  -7.525   4.231  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.707 -10.450   4.294  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.437 -10.426   2.644  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.112  -9.442   1.980  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.544  -8.650   2.678  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.360 -10.251   6.098  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.273 -10.150   7.224  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.146  -8.778   7.890  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.186  -8.050   7.641  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.715 -10.416   6.786  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.435  -9.109   6.449  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.442  -9.314   5.315  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.589  -9.691   5.636  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      18.040  -9.089   4.153  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.892 -11.130   6.011  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.962 -10.929   7.920  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.250 -10.936   7.581  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.719 -11.072   5.916  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.706  -8.351   6.161  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.950  -8.735   7.334  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.128  -8.467   8.722  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.139  -7.195   9.425  1.00  0.00           C  
ATOM    837  C   CYS A  57      14.927  -7.153  10.359  1.00  0.00           C  
ATOM    838  O   CYS A  57      13.843  -7.608   9.996  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.153  -6.012   8.455  1.00  0.00           C  
ATOM    840  SG  CYS A  57      17.735  -5.767   7.568  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.906  -9.064   8.918  1.00  0.00           H  
ATOM    842  HA  CYS A  57      17.067  -7.160   9.995  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      15.359  -6.152   7.721  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      15.919  -5.103   9.009  1.00  0.00           H  
ATOM    845  N   THR A  58      15.152  -6.602  11.543  1.00  0.00           N  
ATOM    846  CA  THR A  58      14.092  -6.494  12.531  1.00  0.00           C  
ATOM    847  C   THR A  58      14.174  -5.150  13.257  1.00  0.00           C  
ATOM    848  O   THR A  58      13.189  -4.418  13.329  1.00  0.00           O  
ATOM    849  CB  THR A  58      14.195  -7.699  13.469  1.00  0.00           C  
ATOM    850  OG1 THR A  58      15.554  -7.689  13.897  1.00  0.00           O  
ATOM    851  CG2 THR A  58      14.047  -9.031  12.730  1.00  0.00           C  
ATOM    852  H   THR A  58      16.036  -6.234  11.830  1.00  0.00           H  
ATOM    853  HA  THR A  58      13.134  -6.519  12.012  1.00  0.00           H  
ATOM    854  HB  THR A  58      13.474  -7.622  14.282  1.00  0.00           H  
ATOM    855  HG1 THR A  58      15.623  -7.280  14.807  1.00  0.00           H  
ATOM    856 HG21 THR A  58      13.227  -8.960  12.015  1.00  0.00           H  
ATOM    857 HG22 THR A  58      14.972  -9.257  12.200  1.00  0.00           H  
ATOM    858 HG23 THR A  58      13.837  -9.823  13.448  1.00  0.00           H  
ATOM    859  N   PHE A  59      15.360  -4.867  13.777  1.00  0.00           N  
ATOM    860  CA  PHE A  59      15.584  -3.624  14.495  1.00  0.00           C  
ATOM    861  C   PHE A  59      16.877  -2.948  14.032  1.00  0.00           C  
ATOM    862  O   PHE A  59      17.347  -3.195  12.923  1.00  0.00           O  
ATOM    863  CB  PHE A  59      15.711  -3.980  15.978  1.00  0.00           C  
ATOM    864  CG  PHE A  59      16.440  -2.924  16.811  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      15.781  -1.806  17.219  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      17.746  -3.102  17.144  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      16.456  -0.826  17.993  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      18.422  -2.122  17.918  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      17.763  -1.004  18.326  1.00  0.00           C  
ATOM    870  H   PHE A  59      16.156  -5.468  13.714  1.00  0.00           H  
ATOM    871  HA  PHE A  59      14.738  -2.970  14.282  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      14.714  -4.131  16.391  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      16.241  -4.928  16.069  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      14.733  -1.663  16.952  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      18.274  -3.998  16.818  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      15.928   0.070  18.319  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      19.469  -2.265  18.185  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      18.282  -0.252  18.920  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       0.342  -6.711  21.738  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.225  -6.416  22.853  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.620  -6.049  22.344  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.165  -5.009  22.710  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.289  -7.594  23.827  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.463  -7.312  25.084  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.198  -7.783  26.341  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.630  -8.956  26.339  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.312  -6.960  27.274  1.00  0.00           O  
ATOM     10  H   GLU A   1      -0.608  -6.422  21.863  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.778  -5.559  23.358  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       0.918  -8.495  23.339  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.325  -7.786  24.105  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.258  -6.244  25.157  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.500  -7.817  25.011  1.00  0.00           H  
ATOM     16  N   GLU A   2       3.158  -6.924  21.507  1.00  0.00           N  
ATOM     17  CA  GLU A   2       4.480  -6.706  20.943  1.00  0.00           C  
ATOM     18  C   GLU A   2       4.615  -7.441  19.608  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.461  -8.322  19.464  1.00  0.00           O  
ATOM     20  CB  GLU A   2       5.572  -7.140  21.922  1.00  0.00           C  
ATOM     21  CG  GLU A   2       5.501  -8.645  22.190  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.287  -8.927  23.679  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       6.188  -8.556  24.462  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       4.228  -9.508  24.000  1.00  0.00           O  
ATOM     25  H   GLU A   2       2.708  -7.768  21.214  1.00  0.00           H  
ATOM     26  HA  GLU A   2       4.551  -5.630  20.782  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       6.551  -6.885  21.517  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       5.463  -6.595  22.860  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       4.687  -9.083  21.613  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       6.422  -9.122  21.855  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.769  -7.051  18.666  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.785  -7.662  17.348  1.00  0.00           C  
ATOM     33  C   TYR A   3       2.942  -6.853  16.359  1.00  0.00           C  
ATOM     34  O   TYR A   3       1.779  -6.555  16.627  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.159  -9.048  17.518  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.542 -10.042  16.420  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.155  -9.814  15.116  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.276 -11.169  16.735  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       3.516 -10.750  14.083  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.637 -12.105  15.702  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.238 -11.849  14.427  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.579 -12.734  13.451  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.084  -6.333  18.791  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.817  -7.685  16.999  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.459  -9.454  18.484  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       2.074  -8.945  17.539  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.576  -8.924  14.867  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.582 -11.349  17.766  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.216 -10.582  13.048  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       5.215 -12.998  15.937  1.00  0.00           H  
ATOM     51  HH  TYR A   3       3.911 -12.697  12.708  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.562  -6.521  15.236  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.884  -5.753  14.206  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.794  -5.634  12.982  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.634  -4.738  12.913  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.453  -4.395  14.764  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.666  -3.573  15.204  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.609  -3.626  13.745  1.00  0.00           C  
ATOM     59  H   VAL A   4       4.508  -6.767  15.025  1.00  0.00           H  
ATOM     60  HA  VAL A   4       1.986  -6.302  13.923  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.834  -4.575  15.643  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.518  -4.236  15.354  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.907  -2.840  14.434  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.437  -3.058  16.137  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.985  -3.821  12.741  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.571  -3.951  13.814  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       1.671  -2.558  13.955  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.596  -6.551  12.046  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.389  -6.560  10.828  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.509  -6.322   9.599  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.997  -6.328   8.471  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.911  -7.276  12.110  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.157  -5.790  10.884  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.902  -7.517  10.732  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.226  -6.118   9.861  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.273  -5.877   8.790  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.731  -4.451   8.906  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.477  -4.235   8.830  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.183  -6.951   8.792  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.533  -7.178  10.124  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.044  -6.993   9.973  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.179  -8.546  10.711  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.836  -6.115  10.782  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.812  -5.967   7.847  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.562  -6.686   8.042  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.630  -7.895   8.477  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.186  -6.425  10.832  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.248  -6.018   9.528  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.444  -7.776   9.330  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.517  -7.050  10.953  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.335  -9.317   9.956  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.865  -8.549  11.023  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.817  -8.748  11.572  1.00  0.00           H  
ATOM     94  N   SER A   7       1.651  -3.516   9.088  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.281  -2.117   9.216  1.00  0.00           C  
ATOM     96  C   SER A   7       2.527  -1.267   9.472  1.00  0.00           C  
ATOM     97  O   SER A   7       3.204  -1.442  10.484  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.261  -1.916  10.339  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.582  -2.687  11.494  1.00  0.00           O  
ATOM    100  H   SER A   7       2.632  -3.700   9.149  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.826  -1.850   8.261  1.00  0.00           H  
ATOM    102  HB2 SER A   7       0.220  -0.861  10.607  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.730  -2.193   9.981  1.00  0.00           H  
ATOM    104  HG  SER A   7       0.536  -3.662  11.278  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.791  -0.364   8.539  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.944   0.513   8.651  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.184  -0.211   8.123  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.688   0.116   7.050  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.105   0.961  10.105  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.235  -0.228   7.719  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.755   1.391   8.033  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.628   1.917  10.135  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.680   0.215  10.654  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.122   1.071  10.563  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.640  -1.181   8.902  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.812  -1.954   8.527  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.609  -2.530   7.124  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.564  -2.667   6.361  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.034  -3.121   9.491  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.190  -2.829  10.449  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.867  -1.818  10.356  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.377  -3.767  11.373  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.224  -1.440   9.774  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.645  -1.252   8.573  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.123  -3.306  10.060  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.246  -4.029   8.925  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.786  -4.573  11.394  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.110  -3.667  12.046  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.359  -2.854   6.827  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.019  -3.413   5.530  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.862  -2.296   4.496  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.172  -2.486   3.320  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.750  -4.263   5.615  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.836  -5.472   4.681  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.442  -5.999   4.337  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.452  -5.286   4.377  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.418  -7.285   3.998  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.588  -2.740   7.454  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.860  -4.052   5.260  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.603  -4.602   6.641  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.883  -3.657   5.352  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       4.359  -5.192   3.766  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.421  -6.261   5.154  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       3.267  -7.814   3.985  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.552  -7.723   3.755  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.381  -1.156   4.970  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.180  -0.009   4.101  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.143   1.097   4.535  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.746   2.254   4.668  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.724   0.463   4.116  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.495  -0.850   4.456  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.132  -1.010   5.928  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.403  -0.342   3.088  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.618   1.244   4.868  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.494   0.915   3.151  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.391   0.703   4.744  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.414   1.648   5.160  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.485   1.745   4.072  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.669   1.550   4.343  1.00  0.00           O  
ATOM    160  CB  ALA A  12       7.990   1.214   6.510  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.705  -0.239   4.634  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.938   2.621   5.279  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.045   1.485   6.558  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.450   1.714   7.313  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.887   0.134   6.619  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.031   2.046   2.865  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.936   2.171   1.735  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.385   3.628   1.605  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.658   4.542   1.992  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.267   1.637   0.467  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.262   0.850  -0.388  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.043   0.785   0.810  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.066   2.203   2.653  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.809   1.552   1.942  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.926   2.492  -0.118  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.141   0.607   0.208  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.793  -0.071  -0.736  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.560   1.452  -1.246  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.281   0.128   1.647  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.212   1.435   1.083  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.765   0.183  -0.056  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.612   3.804   1.046  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.166   5.134   0.861  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.491   5.852  -0.310  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.849   6.981  -0.640  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.654   4.913   0.644  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.806   3.452   0.253  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.500   2.745   0.576  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.989   5.699   1.667  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.036   5.569  -0.139  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.219   5.136   1.549  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.036   3.363  -0.809  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.633   2.995   0.797  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.092   2.246  -0.303  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.643   1.980   1.339  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.526   5.166  -0.905  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.798   5.724  -2.032  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.550   5.408  -3.327  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.944   5.312  -4.393  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.605   7.227  -1.822  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.241   4.248  -0.630  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.819   5.245  -2.064  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.350   7.773  -2.401  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       8.721   7.464  -0.764  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       7.607   7.515  -2.151  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.859   5.255  -3.191  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.700   4.951  -4.336  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.759   3.435  -4.533  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.509   2.944  -5.375  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.074   5.606  -4.181  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.825   5.024  -2.981  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.783   3.915  -3.420  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.075   4.501  -3.994  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      17.254   3.804  -3.434  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.344   5.334  -2.320  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.229   5.395  -5.214  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.658   5.455  -5.088  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.956   6.682  -4.053  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.384   5.815  -2.480  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.112   4.629  -2.258  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      15.017   3.274  -2.570  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.300   3.287  -4.169  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.072   4.409  -5.080  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.131   5.565  -3.765  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      17.238   3.870  -2.437  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.232   2.841  -3.705  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      18.089   4.229  -3.783  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.959   2.736  -3.741  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.912   1.286  -3.817  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.454   0.833  -3.923  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.136  -0.319  -3.631  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.515   0.649  -2.564  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.712  -0.269  -2.818  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.057  -0.436  -4.008  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.256  -0.784  -1.816  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.352   3.144  -3.058  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.495   1.026  -4.701  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.822   1.442  -1.883  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.739   0.076  -2.056  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.608   1.762  -4.343  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.192   1.472  -4.491  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.949   0.646  -5.755  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.569   0.889  -6.790  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.371   2.761  -4.567  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.851   3.779  -3.531  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.168   3.550  -2.181  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.772   4.847  -1.588  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.691   5.077  -0.270  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.977   4.099   0.600  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.322   6.285   0.177  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.875   2.696  -4.579  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.928   0.908  -3.597  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.451   3.189  -5.567  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.318   2.536  -4.401  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.932   3.702  -3.413  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.640   4.789  -3.883  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.291   2.917  -2.310  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.844   3.024  -1.507  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.551   5.599  -2.209  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.252   3.198   0.265  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.917   4.271   1.583  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.108   7.015  -0.472  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.261   6.457   1.161  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.045  -0.315  -5.631  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.713  -1.179  -6.751  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.414  -0.693  -7.397  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.961  -1.258  -8.391  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.640  -2.635  -6.285  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.055  -3.532  -7.378  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.015  -3.138  -5.841  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.545  -0.507  -4.786  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.519  -1.098  -7.480  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.973  -2.678  -5.424  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.443  -3.222  -8.348  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.337  -4.567  -7.188  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       3.968  -3.445  -7.377  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.788  -2.486  -6.246  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.069  -3.132  -4.752  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.166  -4.153  -6.207  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.851   0.351  -6.806  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.613   0.920  -7.311  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.603  -0.203  -7.555  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.662  -0.884  -8.578  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.843   1.647  -8.638  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.575   1.935  -9.445  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.487   1.882  -8.831  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.722   2.202 -10.657  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.226   0.805  -5.997  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.284   1.618  -6.541  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.349   2.591  -8.435  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.517   1.049  -9.250  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.700  -0.362  -6.599  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.321  -1.390  -6.698  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.326  -0.968  -7.771  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.031  -1.806  -8.331  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.999  -1.645  -5.350  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.341  -3.405  -4.984  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.659   0.196  -5.770  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.188  -2.310  -6.985  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.368  -1.240  -4.559  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.939  -1.094  -5.321  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.361   0.332  -8.025  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.268   0.876  -9.022  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.725   0.701  -8.590  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.330  -0.340  -8.842  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.784   1.007  -7.565  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.055   1.934  -9.174  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.106   0.377  -9.977  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.247   1.735  -7.947  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.622   1.709  -7.478  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.307   3.057  -7.710  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.657   4.101  -7.676  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.549   1.439  -5.974  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.594  -0.045  -5.605  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.742  -0.778  -5.831  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.488  -0.651  -5.046  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.784  -2.175  -5.484  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.530  -2.048  -4.698  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.676  -2.741  -4.935  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.716  -4.060  -4.607  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.748   2.578  -7.747  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.154   0.939  -8.038  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.630   1.873  -5.581  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.377   1.950  -5.483  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.616  -0.299  -6.273  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.582  -0.072  -4.867  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.684  -2.765  -5.657  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.663  -2.539  -4.256  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.837  -4.614  -5.431  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.644   2.990  -7.947  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.424   4.193  -8.184  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.658   4.960  -6.882  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.014   5.978  -6.632  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.712   3.706  -8.827  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.806   2.224  -8.503  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.447   1.771  -7.995  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.924   4.818  -8.784  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.573   4.247  -8.434  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.697   3.870  -9.905  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.573   2.046  -7.750  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.091   1.656  -9.389  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.525   1.310  -7.011  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.002   1.030  -8.660  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.582   4.443  -6.086  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.910   5.067  -4.815  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.983   4.526  -3.724  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.340   3.591  -3.009  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.391   4.877  -4.482  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.773   3.449  -4.170  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.016   3.097  -3.674  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.063   2.291  -4.291  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.042   1.783  -3.506  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.831   1.285  -3.888  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.102   3.615  -6.296  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.731   6.135  -4.935  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.645   5.505  -3.628  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.990   5.227  -5.323  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.766   3.727  -3.476  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.040   2.205  -4.656  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.883   1.202  -3.128  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.584   0.316  -3.922  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.812   5.138  -3.631  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.831   4.730  -2.639  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.968   5.615  -1.399  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.078   6.835  -1.512  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.427   4.763  -3.246  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.278   3.705  -4.341  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.096   6.157  -3.783  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.530   5.897  -4.216  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.054   3.700  -2.361  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.715   4.531  -2.455  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.028   3.873  -5.114  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.282   3.774  -4.779  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.417   2.714  -3.909  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.832   6.873  -3.415  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.102   6.451  -3.442  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.116   6.142  -4.872  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.956   4.967  -0.243  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.077   5.680   1.017  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.333   4.933   2.126  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.879   3.808   1.925  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.566   5.876   1.308  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.959   4.659   1.938  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.411   5.926   0.033  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.866   3.974  -0.160  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.596   6.653   0.908  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.730   6.764   1.919  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.892   4.742   2.289  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.163   5.074  -0.600  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.468   5.888   0.296  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.202   6.851  -0.504  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.229   5.607   3.302  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.549   5.020   4.444  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.411   3.939   5.099  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.442   3.823   6.323  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.254   6.188   5.371  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.185   7.309   4.937  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.755   6.942   3.576  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.711   4.560   4.149  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.430   5.915   6.411  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.211   6.495   5.293  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.987   7.441   5.663  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.645   8.254   4.883  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.844   6.943   3.590  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.444   7.654   2.812  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.089   3.175   4.255  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.949   2.108   4.737  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.543   1.358   3.543  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.607   0.130   3.546  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -9.001   2.661   5.701  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.459   1.586   6.688  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.797   0.982   6.258  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.930   1.451   7.173  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -13.057   0.492   7.137  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.058   3.276   3.261  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.325   1.416   5.304  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.589   3.510   6.247  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.857   3.031   5.137  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.706   0.802   6.753  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.555   2.019   7.684  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.015   1.266   5.229  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.733  -0.106   6.282  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.563   1.552   8.195  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.274   2.437   6.860  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -13.368   0.378   6.194  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.755  -0.391   7.497  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.809   0.840   7.697  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.962   2.129   2.550  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.548   1.554   1.352  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.459   0.937   0.472  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.667  -0.112  -0.136  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.352   2.600   0.577  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.949   2.000  -0.697  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.377   2.502  -0.922  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.510   3.691  -1.286  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.303   1.686  -0.726  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.906   3.128   2.556  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.223   0.775   1.705  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.150   2.991   1.208  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.708   3.441   0.320  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.328   2.263  -1.553  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.950   0.913  -0.625  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.321   1.615   0.431  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.199   1.147  -0.365  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.565  -0.045   0.354  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.965  -0.911  -0.282  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.185   2.263  -0.624  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.480   1.688  -0.960  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.160   2.468   0.928  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.604   0.846  -1.331  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.527   2.856  -1.472  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.166   2.925   0.242  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.718  -0.052   1.670  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.168  -1.124   2.482  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.245  -2.184   2.718  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.999  -3.186   3.387  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.711  -0.602   3.846  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.056   0.774   3.716  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.847   0.910   3.631  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.920   1.785   3.704  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.207   0.656   2.180  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.321  -1.509   1.913  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.565  -0.540   4.521  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.004  -1.304   4.290  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.901   1.605   3.777  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.589   2.725   3.622  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.417  -1.926   2.156  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.533  -2.846   2.297  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.667  -3.679   1.021  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.911  -4.883   1.083  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.846  -2.090   2.508  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.047  -3.030   2.379  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.931  -4.242   2.462  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.203  -2.406   2.171  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.609  -1.109   1.614  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.294  -3.455   3.169  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.848  -1.625   3.494  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.929  -1.286   1.777  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.228  -1.408   2.112  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -13.046  -2.934   2.073  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.500  -3.004  -0.108  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.599  -3.667  -1.397  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.590  -4.814  -1.483  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.824  -5.799  -2.181  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.344  -2.685  -2.542  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.250  -2.987  -3.737  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.906  -4.343  -4.357  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.350  -4.382  -5.768  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.124  -5.409  -6.598  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.459  -6.488  -6.164  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.564  -5.357  -7.863  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.302  -2.025  -0.150  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.622  -4.040  -1.441  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.518  -1.665  -2.198  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.299  -2.742  -2.849  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.292  -2.984  -3.418  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.144  -2.203  -4.487  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.831  -4.516  -4.300  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.387  -5.143  -3.793  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.849  -3.592  -6.124  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.130  -6.527  -5.221  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.291  -7.255  -6.784  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.061  -4.552  -8.187  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.396  -6.124  -8.483  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.490  -4.647  -0.764  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.444  -5.656  -0.751  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.107  -5.065  -1.201  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.672  -5.292  -2.329  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.308  -3.842  -0.199  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.345  -6.068   0.253  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.721  -6.480  -1.408  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.491  -4.319  -0.296  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.212  -3.694  -0.585  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.883  -2.723   0.550  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.414  -2.849   1.653  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.218  -2.998  -1.948  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.899  -3.543  -3.094  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.851  -4.139   0.620  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.475  -4.496  -0.634  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.185  -3.167  -2.422  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.122  -1.924  -1.792  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.009  -1.776   0.242  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.603  -0.784   1.223  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.941   0.603   0.672  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.966   0.803  -0.541  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.880  -0.912   1.577  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.247  -2.082   2.935  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.582  -1.681  -0.657  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.173  -0.989   2.130  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.425  -1.227   0.687  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.259   0.072   1.851  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.194   1.524   1.590  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.529   2.886   1.211  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.483   3.873   1.732  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.418   3.493   2.477  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.881   3.209   1.852  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.309   4.669   1.699  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.885   5.091   0.541  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.115   5.546   2.720  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.283   6.447   0.399  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.512   6.902   2.578  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.088   7.323   1.420  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.172   1.352   2.575  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.551   2.923   0.122  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.644   2.568   1.410  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.836   2.963   2.914  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.041   4.388  -0.277  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.653   5.208   3.648  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.744   6.785  -0.529  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.356   7.604   3.396  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.393   8.364   1.311  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.637   5.122   1.318  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.284   6.167   1.732  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.142   7.495   1.102  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.619   7.524  -0.031  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.710   5.860   1.271  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.732   6.963   1.552  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.255   6.976   2.687  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.967   7.768   0.625  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.373   5.424   0.711  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.226   6.185   2.821  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.043   4.944   1.758  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.694   5.664   0.199  1.00  0.00           H  
ATOM    564  N   SER A  40       0.047   8.562   1.864  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.310   9.890   1.395  1.00  0.00           C  
ATOM    566  C   SER A  40       0.825  10.873   1.688  1.00  0.00           C  
ATOM    567  O   SER A  40       0.634  12.086   1.621  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.610  10.372   2.043  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.452  10.615   3.438  1.00  0.00           O  
ATOM    570  H   SER A  40       0.437   8.530   2.785  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.458   9.786   0.320  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.943  11.286   1.551  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.389   9.626   1.891  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.669  10.101   3.789  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.983  10.312   2.006  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.149  11.123   2.310  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.478  12.041   1.131  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.636  13.249   1.305  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.364  10.247   2.619  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.177  10.827   3.779  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.467  11.477   3.273  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.613  11.038   4.101  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.769  11.708   4.198  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.941  12.851   3.520  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.754  11.235   4.973  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.130   9.324   2.058  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.865  11.701   3.189  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.035   9.238   2.870  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.994  10.166   1.734  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.579  11.565   4.314  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.418  10.036   4.490  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.636  11.206   2.231  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.375  12.562   3.310  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.518  10.189   4.620  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.205  13.204   2.941  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.804  13.350   3.592  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.627  10.382   5.480  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.618  11.734   5.046  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.572  11.434  -0.043  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.879  12.181  -1.250  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.078  11.606  -2.420  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.995  10.389  -2.581  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.390  12.208  -1.494  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.079  11.038  -0.790  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.987  13.556  -1.084  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.561   9.698  -1.318  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.442  10.451  -0.176  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.561  13.211  -1.087  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.565  12.090  -2.563  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.157  11.101  -0.944  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.906  11.101   0.284  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.404  13.978  -0.266  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.018  13.412  -0.760  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.966  14.237  -1.935  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.038   9.857  -2.261  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.400   9.021  -1.478  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.876   9.262  -0.591  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.493  12.531  -3.227  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.702  12.128  -4.376  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.599  11.648  -5.519  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.253  10.706  -6.231  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.883  13.356  -4.740  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.582  14.533  -4.080  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.571  13.980  -3.067  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.119  11.350  -4.141  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.834  13.487  -5.821  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.143  13.261  -4.384  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.097  15.138  -4.826  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.856  15.182  -3.590  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.579  14.347  -3.257  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.308  14.281  -2.053  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.734  12.316  -5.658  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.684  11.970  -6.702  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.783  10.452  -6.871  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.796   9.948  -7.993  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.008  13.081  -5.075  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.377  12.425  -7.644  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.664  12.376  -6.456  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.849   9.766  -5.740  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.947   8.316  -5.748  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.540   7.715  -5.717  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.558   8.433  -5.537  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.825   7.844  -4.588  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.906   8.877  -4.263  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.979   7.528  -3.353  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.838  10.183  -4.831  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.432   8.025  -6.680  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.323   6.924  -4.897  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.126   9.465  -5.154  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.551   9.536  -3.471  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.810   8.365  -3.932  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.226   8.304  -3.221  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.488   6.564  -3.486  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.621   7.490  -2.473  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.487   6.368  -5.898  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.217   5.662  -5.892  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.672   5.526  -4.469  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.011   4.581  -3.758  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.510   4.321  -6.547  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.017   4.141  -6.473  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.630   5.485  -6.113  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.529   6.180  -6.401  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.994   3.513  -6.028  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.165   4.308  -7.581  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.276   3.391  -5.726  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.406   3.787  -7.428  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.248   5.412  -5.218  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.271   5.855  -6.914  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.836   6.484  -4.096  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.241   6.484  -2.771  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.020   5.029  -2.352  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.460   4.614  -1.281  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.044   7.314  -2.747  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.828   8.785  -2.386  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.260   9.537  -2.604  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.773   9.658  -1.731  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.086  10.824  -2.139  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.189  10.900  -1.592  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.078   9.405  -1.273  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.836  11.988  -0.994  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.711  10.503  -0.677  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.137  11.760  -0.529  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.566   7.249  -4.681  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.943   6.965  -2.090  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.520   7.257  -3.726  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.736   6.873  -2.030  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.168   9.176  -3.087  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.815  11.633  -2.192  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.560   8.433  -1.371  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.353  12.961  -0.895  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.725  10.362  -0.303  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.697  12.565  -0.053  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.660   4.294  -3.219  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.944   2.894  -2.953  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.145   2.048  -3.615  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.219   1.973  -4.841  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.343   2.499  -3.431  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.043   1.017  -2.617  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.014   4.638  -4.089  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.924   2.771  -1.870  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.018   3.339  -3.268  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.307   2.323  -4.506  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.965   1.432  -2.775  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.047   0.595  -3.264  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.054  -0.761  -2.555  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.450  -0.914  -1.494  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.354   1.326  -2.954  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.431   1.888  -1.533  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.570   1.044  -0.475  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.360   3.230  -1.327  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.641   1.565   0.844  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.431   3.751  -0.008  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.570   2.908   1.050  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.898   1.498  -1.780  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.882   0.443  -4.331  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.188   0.641  -3.108  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.478   2.144  -3.664  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.626  -0.032  -0.640  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.248   3.906  -2.175  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.752   0.889   1.692  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.374   4.827   0.156  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.625   3.308   2.062  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.744  -1.711  -3.169  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.838  -3.048  -2.610  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.627  -2.995  -1.300  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.273  -1.991  -1.001  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.421  -4.020  -3.639  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.677  -3.917  -4.972  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.912  -5.164  -5.828  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.027  -6.322  -5.364  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.896  -7.336  -6.434  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.233  -1.578  -4.032  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.825  -3.382  -2.389  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.478  -3.804  -3.791  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.356  -5.039  -3.259  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.610  -3.793  -4.788  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       3.012  -3.032  -5.512  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.701  -4.936  -6.873  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       3.960  -5.456  -5.771  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.455  -6.779  -4.472  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.041  -5.947  -5.088  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.803  -7.564  -6.789  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.467  -8.159  -6.063  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.331  -6.969  -7.173  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.547  -4.116  -0.534  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.245  -4.205   0.737  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.746  -4.416   0.524  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.156  -5.381  -0.120  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.581  -5.360   1.470  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.855  -6.167   0.406  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.792  -5.323  -0.857  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.159  -3.347   1.242  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.321  -5.971   1.987  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.886  -4.994   2.225  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.379  -7.103   0.213  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.852  -6.426   0.742  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.229  -5.848  -1.706  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.762  -5.086  -1.124  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.524  -3.498   1.078  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.970  -3.571   0.957  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.403  -5.038   0.942  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.806  -5.872   1.622  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.642  -2.743   2.054  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.133  -3.005   2.274  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.768  -1.894   3.113  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.362  -4.388   2.888  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.183  -2.716   1.600  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.241  -3.121   0.002  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.511  -1.687   1.816  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.119  -2.926   2.992  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.629  -2.998   1.303  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.108  -1.645   3.945  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.728  -2.234   3.500  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.918  -1.011   2.492  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.400  -4.857   3.096  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.925  -5.007   2.189  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.924  -4.285   3.816  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.438  -5.309   0.161  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.957  -6.662   0.049  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.391  -7.179   1.422  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.569  -7.117   1.769  1.00  0.00           O  
ATOM    782  CB  GLN A  53      11.114  -6.724  -0.951  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.654  -7.310  -2.287  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.238  -6.202  -3.257  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.700  -6.122  -4.383  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.342  -5.355  -2.759  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.918  -4.625  -0.389  1.00  0.00           H  
ATOM    788  HA  GLN A  53       9.128  -7.261  -0.328  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.518  -5.723  -1.108  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.921  -7.332  -0.542  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.458  -7.900  -2.726  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.815  -7.987  -2.122  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.003  -5.477  -1.827  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       9.008  -4.596  -3.318  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.415  -7.679   2.166  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.680  -8.207   3.493  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.925  -9.096   3.471  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.943 -10.130   2.805  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.470  -8.972   4.031  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.457 -10.412   3.514  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.108 -11.081   3.789  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.700 -11.071   4.970  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.516 -11.587   2.811  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.459  -7.726   1.876  1.00  0.00           H  
ATOM    805  HA  GLU A  54       9.860  -7.334   4.121  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.491  -8.973   5.121  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.552  -8.466   3.731  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.659 -10.419   2.443  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.254 -10.981   3.993  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.937  -8.661   4.208  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.183  -9.404   4.281  1.00  0.00           C  
ATOM    812  C   ALA A  55      13.598  -9.553   5.746  1.00  0.00           C  
ATOM    813  O   ALA A  55      13.600 -10.658   6.286  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.250  -8.698   3.442  1.00  0.00           C  
ATOM    815  H   ALA A  55      11.915  -7.819   4.747  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.005 -10.394   3.861  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.870  -8.077   4.090  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.874  -9.441   2.946  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.767  -8.071   2.693  1.00  0.00           H  
ATOM    820  N   GLU A  56      13.940  -8.423   6.349  1.00  0.00           N  
ATOM    821  CA  GLU A  56      14.355  -8.414   7.741  1.00  0.00           C  
ATOM    822  C   GLU A  56      13.453  -9.331   8.571  1.00  0.00           C  
ATOM    823  O   GLU A  56      12.241  -9.133   8.622  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.356  -6.991   8.304  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.772  -6.554   8.687  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.864  -6.243  10.182  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.938  -7.218  10.961  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.857  -5.038  10.513  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.936  -7.528   5.903  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.375  -8.799   7.742  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      13.948  -6.303   7.563  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      13.707  -6.941   9.178  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.481  -7.341   8.431  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.053  -5.673   8.111  1.00  0.00           H  
ATOM    835  N   CYS A  57      14.081 -10.314   9.199  1.00  0.00           N  
ATOM    836  CA  CYS A  57      13.350 -11.261  10.024  1.00  0.00           C  
ATOM    837  C   CYS A  57      13.065 -10.602  11.375  1.00  0.00           C  
ATOM    838  O   CYS A  57      13.676  -9.592  11.718  1.00  0.00           O  
ATOM    839  CB  CYS A  57      14.112 -12.579  10.181  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.783 -12.417  10.908  1.00  0.00           S  
ATOM    841  H   CYS A  57      15.068 -10.468   9.152  1.00  0.00           H  
ATOM    842  HA  CYS A  57      12.422 -11.484   9.497  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      13.523 -13.251  10.806  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      14.201 -13.050   9.202  1.00  0.00           H  
ATOM    845  N   THR A  58      12.135 -11.202  12.105  1.00  0.00           N  
ATOM    846  CA  THR A  58      11.761 -10.686  13.410  1.00  0.00           C  
ATOM    847  C   THR A  58      13.007 -10.434  14.262  1.00  0.00           C  
ATOM    848  O   THR A  58      14.076 -10.972  13.978  1.00  0.00           O  
ATOM    849  CB  THR A  58      10.780 -11.673  14.046  1.00  0.00           C  
ATOM    850  OG1 THR A  58       9.559 -11.447  13.348  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.451 -11.319  15.497  1.00  0.00           C  
ATOM    852  H   THR A  58      11.643 -12.024  11.818  1.00  0.00           H  
ATOM    853  HA  THR A  58      11.269  -9.723  13.271  1.00  0.00           H  
ATOM    854  HB  THR A  58      11.152 -12.695  13.968  1.00  0.00           H  
ATOM    855  HG1 THR A  58       9.718 -11.474  12.361  1.00  0.00           H  
ATOM    856 HG21 THR A  58      10.015 -10.321  15.538  1.00  0.00           H  
ATOM    857 HG22 THR A  58       9.740 -12.043  15.895  1.00  0.00           H  
ATOM    858 HG23 THR A  58      11.364 -11.342  16.093  1.00  0.00           H  
ATOM    859  N   PHE A  59      12.828  -9.617  15.289  1.00  0.00           N  
ATOM    860  CA  PHE A  59      13.925  -9.287  16.183  1.00  0.00           C  
ATOM    861  C   PHE A  59      15.122  -8.739  15.404  1.00  0.00           C  
ATOM    862  O   PHE A  59      15.822  -9.489  14.724  1.00  0.00           O  
ATOM    863  CB  PHE A  59      14.337 -10.585  16.882  1.00  0.00           C  
ATOM    864  CG  PHE A  59      14.586 -10.430  18.384  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      13.574 -10.040  19.204  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      15.819 -10.684  18.898  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      13.805  -9.897  20.598  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      16.050 -10.541  20.292  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      15.038 -10.151  21.112  1.00  0.00           C  
ATOM    870  H   PHE A  59      11.956  -9.183  15.513  1.00  0.00           H  
ATOM    871  HA  PHE A  59      13.563  -8.525  16.873  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      13.559 -11.332  16.728  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      15.243 -10.967  16.411  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      12.586  -9.837  18.791  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      16.630 -10.997  18.241  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      12.994  -9.584  21.255  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      17.038 -10.745  20.705  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      15.215 -10.041  22.182  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       8.371 -13.477  17.651  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.221 -13.947  18.404  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.222 -12.808  18.615  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.856 -12.500  19.748  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.652 -14.552  19.742  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.249 -15.948  19.545  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.397 -17.011  20.242  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.584 -17.175  21.467  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.579 -17.636  19.533  1.00  0.00           O  
ATOM     10  H   GLU A   1       8.153 -12.911  16.855  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.771 -14.726  17.789  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.386 -13.903  20.219  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       6.795 -14.611  20.412  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       8.317 -16.171  18.481  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       9.264 -15.972  19.942  1.00  0.00           H  
ATOM     16  N   GLU A   2       5.809 -12.213  17.505  1.00  0.00           N  
ATOM     17  CA  GLU A   2       4.859 -11.115  17.554  1.00  0.00           C  
ATOM     18  C   GLU A   2       4.297 -10.837  16.158  1.00  0.00           C  
ATOM     19  O   GLU A   2       3.087 -10.694  15.989  1.00  0.00           O  
ATOM     20  CB  GLU A   2       5.502  -9.860  18.146  1.00  0.00           C  
ATOM     21  CG  GLU A   2       4.894  -9.523  19.509  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.918  -8.828  20.409  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       6.031  -7.589  20.290  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       6.565  -9.553  21.196  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.112 -12.470  16.587  1.00  0.00           H  
ATOM     26  HA  GLU A   2       4.060 -11.452  18.214  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       6.577 -10.012  18.251  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       5.365  -9.020  17.464  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       4.026  -8.877  19.374  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.542 -10.435  19.989  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.203 -10.768  15.193  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.813 -10.510  13.818  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.079  -9.172  13.698  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.918  -8.458  14.686  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.855 -11.639  13.431  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.844 -11.961  11.936  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.034 -12.141  11.260  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.644 -12.072  11.263  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.023 -12.444   9.852  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       2.634 -12.375   9.855  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       3.824 -12.547   9.219  1.00  0.00           C  
ATOM     42  OH  TYR A   3       3.814 -12.833   7.890  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.185 -10.885  15.339  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.718 -10.475  13.212  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.128 -12.538  13.984  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       2.846 -11.368  13.742  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.981 -12.053  11.791  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       1.705 -11.930  11.797  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.956 -12.588   9.306  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.693 -12.466   9.312  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.585 -12.385   7.438  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.655  -8.874  12.479  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.942  -7.635  12.217  1.00  0.00           C  
ATOM     54  C   VAL A   4       1.740  -7.924  11.316  1.00  0.00           C  
ATOM     55  O   VAL A   4       1.365  -9.080  11.127  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.898  -6.597  11.624  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.026  -6.772  10.109  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       3.452  -5.177  11.976  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.790  -9.461  11.680  1.00  0.00           H  
ATOM     60  HA  VAL A   4       2.582  -7.255  13.172  1.00  0.00           H  
ATOM     61  HB  VAL A   4       4.882  -6.758  12.064  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.155  -7.829   9.875  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.125  -6.399   9.623  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.890  -6.212   9.751  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.496  -5.215  12.498  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       4.198  -4.710  12.619  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       3.344  -4.593  11.063  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.169  -6.853  10.783  1.00  0.00           N  
ATOM     69  CA  GLY A   5       0.017  -6.977   9.907  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.545  -5.601   9.543  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.058  -5.408   8.441  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.481  -5.916  10.942  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       0.302  -7.509   8.999  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -0.754  -7.571  10.396  1.00  0.00           H  
ATOM     75  N   LEU A   6      -0.430  -4.681  10.489  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.921  -3.329  10.281  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.033  -2.621   9.256  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.133  -2.976   9.088  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -1.031  -2.589  11.616  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.276  -2.032  12.184  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       1.351  -3.118  12.253  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.744  -0.812  11.387  1.00  0.00           C  
ATOM     83  H   LEU A   6      -0.012  -4.846  11.382  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -1.928  -3.406   9.871  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.732  -1.763  11.493  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.463  -3.267  12.351  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.090  -1.697  13.204  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.984  -3.954  12.848  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       1.584  -3.463  11.245  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       2.250  -2.711  12.714  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.123  -0.274  11.004  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.323  -0.154  12.036  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       1.366  -1.139  10.554  1.00  0.00           H  
ATOM     94  N   SER A   7      -0.618  -1.631   8.598  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.106  -0.869   7.594  1.00  0.00           C  
ATOM     96  C   SER A   7       1.222  -0.059   8.256  1.00  0.00           C  
ATOM     97  O   SER A   7       0.953   0.855   9.034  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.835   0.057   6.821  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.526   0.957   7.683  1.00  0.00           O  
ATOM    100  H   SER A   7      -1.566  -1.348   8.741  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.523  -1.612   6.914  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.263   0.625   6.087  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.558  -0.542   6.267  1.00  0.00           H  
ATOM    104  HG  SER A   7      -1.226   1.895   7.509  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.452  -0.424   7.923  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.610   0.258   8.475  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.885  -0.405   7.950  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.378  -0.050   6.880  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.532   0.242  10.003  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.662  -1.169   7.289  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.581   1.292   8.133  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.321  -0.772  10.345  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.736   0.909  10.333  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.482   0.576  10.419  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.382  -1.357   8.726  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.590  -2.073   8.353  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.490  -2.505   6.889  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.408  -2.271   6.104  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.771  -3.330   9.205  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.252  -3.690   9.344  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.998  -3.740   8.380  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.634  -3.939  10.593  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.975  -1.640   9.595  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.405  -1.369   8.525  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.339  -3.170  10.193  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.232  -4.162   8.752  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.971  -3.881  11.339  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.584  -4.183  10.786  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.366  -3.128   6.565  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.134  -3.595   5.208  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.967  -2.407   4.259  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.294  -2.501   3.077  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.916  -4.520   5.148  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.721  -3.902   5.876  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.277  -4.782   7.046  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       2.728  -4.640   8.170  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.369  -5.698   6.720  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.624  -3.315   7.209  1.00  0.00           H  
ATOM    139  HA  GLN A  10       6.026  -4.161   4.940  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.653  -4.713   4.108  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.163  -5.482   5.598  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.987  -2.911   6.243  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.894  -3.772   5.179  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.040  -5.762   5.778  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.015  -6.322   7.416  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.458  -1.316   4.812  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.244  -0.110   4.029  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.242   0.951   4.498  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.878   2.112   4.681  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.798   0.381   4.131  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.569  -0.923   4.501  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.195  -1.247   5.774  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.423  -0.377   2.988  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.743   1.144   4.908  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.526   0.862   3.192  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.479   0.514   4.679  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.532   1.412   5.123  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.584   1.542   4.020  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.769   1.308   4.257  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.124   0.895   6.436  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.766  -0.432   4.528  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.082   2.388   5.302  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.208   0.822   6.342  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.875   1.584   7.243  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.711  -0.089   6.658  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.114   1.914   2.839  1.00  0.00           N  
ATOM    167  CA  VAL A  13       9.000   2.078   1.699  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.427   3.544   1.597  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.690   4.439   2.007  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.319   1.564   0.429  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.310   0.804  -0.455  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.109   0.692   0.770  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.150   2.102   2.655  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.884   1.467   1.879  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.962   2.427  -0.133  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.197   0.552   0.126  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.843  -0.110  -0.822  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.596   1.430  -1.301  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.322   0.108   1.666  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.242   1.328   0.949  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.900   0.019  -0.061  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.647   3.749   1.032  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.181   5.091   0.871  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.487   5.822  -0.280  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.842   6.954  -0.604  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.670   4.896   0.639  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.841   3.446   0.216  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.547   2.713   0.534  1.00  0.00           C  
ATOM    189  HA  PRO A  14      11.001   5.636   1.689  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.037   5.573  -0.133  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.238   5.108   1.545  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.064   3.382  -0.849  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.678   2.990   0.745  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.140   2.226  -0.352  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.706   1.934   1.280  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.510   5.145  -0.866  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.763   5.717  -1.973  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.511   5.447  -3.280  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.906   5.409  -4.350  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.543   7.210  -1.724  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.227   4.225  -0.595  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.793   5.221  -2.010  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.773   7.443  -0.685  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.504   7.464  -1.933  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.197   7.788  -2.379  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.818   5.267  -3.151  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.655   5.002  -4.308  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.715   3.493  -4.554  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.452   3.031  -5.425  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.029   5.652  -4.136  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.799   5.009  -2.981  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.389   3.660  -3.399  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.831   3.517  -2.909  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.185   2.089  -2.749  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.303   5.299  -2.277  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.181   5.474  -5.169  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.601   5.554  -5.058  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.909   6.719  -3.948  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.599   5.675  -2.656  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.134   4.871  -2.128  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.781   2.852  -2.992  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.358   3.567  -4.484  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.511   3.990  -3.619  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.952   4.037  -1.958  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.398   1.589  -2.389  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.444   1.709  -3.637  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.953   2.005  -2.114  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.931   2.766  -3.771  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.886   1.319  -3.893  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.429   0.865  -3.992  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.116  -0.294  -3.723  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.510   0.644  -2.670  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.700  -0.269  -2.972  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.561  -1.095  -3.900  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.722  -0.121  -2.269  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.335   3.150  -3.066  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.456   1.090  -4.793  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.832   1.416  -1.972  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.741   0.059  -2.166  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.575   1.802  -4.378  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.158   1.513  -4.516  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.900   0.722  -5.800  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.446   1.046  -6.853  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.333   2.801  -4.543  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.838   3.798  -3.499  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.170   3.559  -2.144  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.744   4.848  -1.555  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.686   5.090  -0.238  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       6.027   4.132   0.635  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.287   6.289   0.206  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.837   2.742  -4.595  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.907   0.922  -3.634  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.385   3.249  -5.535  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.285   2.570  -4.353  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.920   3.707  -3.397  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.635   4.815  -3.834  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.309   2.902  -2.264  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.864   3.054  -1.471  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.483   5.585  -2.178  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.324   3.236   0.304  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.983   4.312   1.618  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.033   7.004  -0.445  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.244   6.470   1.189  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.066  -0.300  -5.670  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.729  -1.139  -6.807  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.424  -0.643  -7.433  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.978  -1.172  -8.450  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.664  -2.605  -6.375  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.206  -3.498  -7.530  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.012  -3.073  -5.821  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.626  -0.557  -4.810  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.530  -1.038  -7.540  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.927  -2.687  -5.576  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.580  -3.095  -8.471  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.596  -4.506  -7.386  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.117  -3.530  -7.554  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.816  -2.526  -6.312  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.048  -2.886  -4.747  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.130  -4.141  -6.007  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.849   0.369  -6.800  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.604   0.943  -7.282  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.595  -0.178  -7.535  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.645  -0.842  -8.570  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.817   1.694  -8.598  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.538   2.010  -9.376  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.489   2.147  -8.711  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.639   2.108 -10.618  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.218   0.794  -5.974  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.281   1.626  -6.496  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.336   2.629  -8.386  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.475   1.102  -9.234  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.701  -0.355  -6.573  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.318  -1.385  -6.679  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.316  -0.964  -7.760  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.012  -1.804  -8.329  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.006  -1.640  -5.336  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.333  -3.402  -4.964  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.667   0.189  -5.735  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.194  -2.305  -6.962  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.386  -1.225  -4.542  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.952  -1.098  -5.319  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.354   0.336  -8.011  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.255   0.879  -9.014  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.715   0.708  -8.589  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.325  -0.326  -8.858  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.785   1.013  -7.544  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.039   1.936  -9.168  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.088   0.378  -9.967  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.232   1.736  -7.934  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.609   1.712  -7.470  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.290   3.062  -7.706  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.638   4.105  -7.674  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.542   1.444  -5.965  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.593  -0.040  -5.595  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.744  -0.768  -5.819  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.488  -0.650  -5.038  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.792  -2.164  -5.471  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.536  -2.047  -4.690  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.686  -2.735  -4.923  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.731  -4.054  -4.594  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.728   2.573  -7.720  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.139   0.943  -8.031  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.622   1.875  -5.570  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.370   1.958  -5.478  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.617  -0.285  -6.259  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.579  -0.076  -4.861  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.695  -2.751  -5.642  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.671  -2.541  -4.249  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.815  -4.610  -5.421  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.628   2.997  -7.943  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.405   4.201  -8.184  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.638   4.972  -6.883  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.982   5.981  -6.629  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.694   3.715  -8.826  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.791   2.234  -8.498  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.433   1.780  -7.988  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.903   4.823  -8.784  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.554   4.259  -8.435  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.678   3.876  -9.903  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.559   2.059  -7.745  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.076   1.665  -9.382  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.513   1.321  -7.003  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.990   1.036  -8.651  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.574   4.467  -6.093  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.902   5.096  -4.825  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.982   4.553  -3.730  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.347   3.625  -3.010  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.385   4.915  -4.496  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.774   3.492  -4.175  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.018   3.150  -3.675  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.072   2.329  -4.289  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.051   1.837  -3.498  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.844   1.330  -3.880  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.103   3.646  -6.306  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.716   6.163  -4.947  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.639   5.551  -3.648  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.979   5.262  -5.342  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.765   3.785  -3.479  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.049   2.235  -4.655  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.896   1.263  -3.116  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.603   0.360  -3.908  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.805   5.155  -3.637  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.830   4.744  -2.642  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.970   5.628  -1.401  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.085   6.847  -1.513  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.423   4.776  -3.243  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.268   3.712  -4.332  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.090   6.167  -3.785  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.516   5.910  -4.226  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.056   3.714  -2.366  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.714   4.547  -2.448  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.006   3.884  -5.116  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.266   3.770  -4.756  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.422   2.723  -3.898  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.552   6.924  -3.151  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.009   6.306  -3.789  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.472   6.262  -4.801  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.955   4.979  -0.246  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.079   5.691   1.014  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.331   4.947   2.122  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.874   3.822   1.922  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.569   5.878   1.307  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.951   4.666   1.951  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.416   5.908   0.034  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.861   3.986  -0.164  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.604   6.666   0.906  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.738   6.771   1.908  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.914   4.710   2.219  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.160   5.054  -0.594  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.473   5.859   0.299  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.221   6.831  -0.512  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.226   5.622   3.298  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.541   5.038   4.439  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.398   3.955   5.097  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.435   3.847   6.322  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.247   6.208   5.363  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.182   7.326   4.931  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.754   6.956   3.572  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.702   4.580   4.143  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.420   5.935   6.405  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.205   6.517   5.283  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.983   7.457   5.659  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.645   8.272   4.874  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.844   6.954   3.588  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.447   7.668   2.806  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.067   3.181   4.255  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.922   2.111   4.740  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.509   1.353   3.548  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.534   0.123   3.542  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.979   2.663   5.699  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.424   1.593   6.699  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.941   1.396   6.651  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.534   1.364   8.061  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.996   1.595   8.013  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.032   3.276   3.260  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.296   1.426   5.311  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.576   3.522   6.236  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.840   3.017   5.132  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.924   0.651   6.475  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.123   1.883   7.705  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.398   2.202   6.078  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -11.174   0.465   6.133  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.327   0.401   8.527  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.060   2.126   8.679  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -13.360   1.250   7.148  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.434   1.115   8.774  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.181   2.575   8.086  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.967   2.119   2.568  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.552   1.534   1.374  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.462   0.912   0.498  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.652  -0.166  -0.063  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.356   2.575   0.591  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.932   1.972  -0.691  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.424   2.285  -0.822  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.740   3.481  -1.004  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.216   1.322  -0.737  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.943   3.118   2.582  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.228   0.757   1.732  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.165   2.958   1.213  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.716   3.423   0.344  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.397   2.367  -1.555  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.782   0.893  -0.689  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.345   1.618   0.410  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.224   1.149  -0.388  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.600  -0.054   0.323  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.058  -0.949  -0.324  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.202   2.259  -0.636  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.493   1.677  -0.935  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.198   2.494   0.869  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.630   0.858  -1.357  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.526   2.847  -1.495  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.197   2.928   0.225  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.696  -0.036   1.644  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.147  -1.113   2.449  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.235  -2.158   2.706  1.00  0.00           C  
ATOM    456  O   ASN A  32      -6.001  -3.145   3.401  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.660  -0.596   3.804  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.616  -1.008   4.925  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.787  -0.667   4.934  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.053  -1.761   5.866  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.138   0.696   2.163  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.316  -1.511   1.867  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.663  -0.986   4.009  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.576   0.491   3.774  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.086  -2.006   5.799  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.597  -2.081   6.642  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.401  -1.904   2.131  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.527  -2.810   2.288  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.683  -3.647   1.018  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.964  -4.843   1.089  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.829  -2.038   2.510  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.042  -2.961   2.384  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.618  -3.131   1.322  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.397  -3.547   3.524  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.583  -1.098   1.567  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.285  -3.417   3.161  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.819  -1.576   3.497  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.905  -1.230   1.781  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.881  -3.364   4.361  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.179  -4.169   3.544  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.496  -2.987  -0.115  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.613  -3.655  -1.400  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.606  -4.804  -1.494  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.844  -5.786  -2.195  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.372  -2.679  -2.553  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.281  -2.999  -3.741  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.922  -4.353  -4.357  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.303  -4.375  -5.787  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.140  -5.435  -6.591  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.603  -6.564  -6.111  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.514  -5.365  -7.876  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.268  -2.014  -0.164  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.637  -4.028  -1.428  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.555  -1.659  -2.215  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.329  -2.729  -2.865  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.321  -3.008  -3.416  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.189  -2.217  -4.495  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.852  -4.536  -4.254  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.436  -5.152  -3.823  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.706  -3.548  -6.178  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.323  -6.617  -5.152  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.481  -7.355  -6.711  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -9.915  -4.522  -8.235  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.393  -6.155  -8.476  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.503  -4.641  -0.779  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.459  -5.652  -0.774  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.118  -5.058  -1.209  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.672  -5.281  -2.334  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.317  -3.839  -0.212  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.365  -6.078   0.225  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.734  -6.468  -1.443  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.512  -4.314  -0.295  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.231  -3.687  -0.571  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.916  -2.717   0.570  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.463  -2.842   1.664  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.224  -2.988  -1.932  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.906  -3.543  -3.073  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.881  -4.138   0.617  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.493  -4.487  -0.613  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.190  -3.147  -2.411  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.120  -1.915  -1.773  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.035  -1.772   0.274  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.641  -0.782   1.262  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.967   0.606   0.706  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.960   0.811  -0.507  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.837  -0.914   1.637  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.184  -2.106   2.981  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.595  -1.677  -0.618  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.223  -0.986   2.160  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.397  -1.214   0.751  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.211   0.066   1.934  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.244   1.524   1.621  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.571   2.887   1.238  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.520   3.870   1.757  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.373   3.489   2.512  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.922   3.219   1.875  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.339   4.683   1.724  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.923   5.108   0.571  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.125   5.560   2.741  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.311   6.466   0.431  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.513   6.918   2.600  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.097   7.343   1.448  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.246   1.350   2.605  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.591   2.921   0.148  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.688   2.585   1.429  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.882   2.971   2.936  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.095   4.405  -0.244  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.657   5.219   3.664  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.779   6.807  -0.493  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.341   7.621   3.416  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.394   8.386   1.340  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.662   5.117   1.333  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.264   6.158   1.746  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.135   7.480   1.086  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.592   7.496  -0.056  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.693   5.827   1.314  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.741   6.879   1.683  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.131   6.900   2.870  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.128   7.640   0.769  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.392   5.420   0.719  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.187   6.195   2.832  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       1.981   4.876   1.763  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.707   5.686   0.233  1.00  0.00           H  
ATOM    564  N   SER A  40       0.053   8.558   1.834  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.281   9.882   1.336  1.00  0.00           C  
ATOM    566  C   SER A  40       0.860  10.856   1.633  1.00  0.00           C  
ATOM    567  O   SER A  40       0.677  12.071   1.567  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.587  10.389   1.953  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.448  10.663   3.344  1.00  0.00           O  
ATOM    570  H   SER A  40       0.425   8.537   2.762  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.411   9.761   0.261  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.905  11.294   1.435  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.370   9.645   1.806  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.484  10.627   3.606  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.013  10.287   1.955  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.184  11.090   2.263  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.510  12.022   1.094  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.689  13.224   1.285  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.397  10.206   2.556  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.263  10.811   3.663  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.553  11.400   3.089  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.414  12.864   2.929  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.271  13.629   2.239  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.334  13.074   1.642  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.065  14.950   2.147  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.153   9.298   2.007  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.906  11.658   3.151  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.063   9.211   2.853  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.991  10.085   1.650  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.703  11.589   4.182  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.504  10.045   4.400  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.390  11.176   3.751  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.776  10.940   2.126  1.00  0.00           H  
ATOM    594  HE  ARG A  41       5.631  13.311   3.362  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.487  12.088   1.711  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.973  13.645   1.127  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       6.271  15.365   2.592  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       7.704  15.521   1.632  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.578  11.432  -0.090  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.881  12.194  -1.290  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.092  11.617  -2.467  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.018  10.401  -2.634  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.391  12.243  -1.527  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.092  11.067  -0.844  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.972  13.589  -1.090  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.586   9.732  -1.393  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.432  10.453  -0.237  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.548  13.217  -1.119  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.572  12.147  -2.598  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.169  11.142  -0.997  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.919  11.111   0.231  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.364  14.397  -1.498  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.971  13.648  -0.001  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.993  13.681  -1.458  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.080   9.899  -2.344  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.429   9.057  -1.544  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.887   9.288  -0.684  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.506  12.542  -3.274  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.725  12.138  -4.431  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.633  11.669  -5.570  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.314  10.709  -6.269  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.900  13.362  -4.795  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.586  14.542  -4.125  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.571  13.991  -3.108  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.146  11.355  -4.203  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.858  13.497  -5.876  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.128  13.258  -4.447  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.102  15.154  -4.865  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.852  15.183  -3.638  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.579  14.365  -3.290  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.300  14.286  -2.094  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.749  12.369  -5.721  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.706  12.036  -6.762  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.875  10.521  -6.888  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.124  10.009  -7.978  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.001  13.149  -5.148  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.371  12.449  -7.714  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.668  12.496  -6.537  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.732   9.846  -5.756  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.866   8.400  -5.726  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.475   7.764  -5.688  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.475   8.458  -5.510  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.747   7.980  -4.548  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.740   9.086  -4.185  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.895   7.590  -3.338  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.529  10.270  -4.874  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.366   8.096  -6.646  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.318   7.103  -4.852  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.197  10.004  -3.961  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.317   8.783  -3.311  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.415   9.258  -5.024  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.132   8.349  -3.170  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.416   6.629  -3.526  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.531   7.512  -2.456  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.454   6.415  -5.863  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.202   5.678  -5.851  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.663   5.536  -4.426  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.002   4.586  -3.722  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.526   4.342  -6.499  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.038   4.199  -6.428  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.618   5.560  -6.076  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.501   6.176  -6.360  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.032   3.523  -5.975  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.179   4.314  -7.532  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.317   3.460  -5.677  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.434   3.850  -7.381  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.239   5.506  -5.182  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.248   5.941  -6.880  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.833   6.495  -4.043  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.244   6.489  -2.715  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.023   5.033  -2.302  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.463   4.613  -1.233  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.039   7.321  -2.681  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.814   8.800  -2.357  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.273   9.543  -2.607  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.747   9.690  -1.709  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.109  10.841  -2.169  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.159  10.934  -1.606  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.047   9.452  -1.227  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.794  12.037  -1.024  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.668  10.565  -0.648  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.089  11.824  -0.537  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.563   7.265  -4.622  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.950   6.966  -2.035  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.537   7.243  -3.647  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.716   6.897  -1.939  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.173   9.168  -3.094  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.840  11.646  -2.250  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.533   8.480  -1.297  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.307  13.010  -0.955  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.678  10.435  -0.258  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.640  12.641  -0.072  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.658   4.301  -3.172  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.942   2.900  -2.911  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.151   2.057  -3.572  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.242   2.002  -4.797  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.338   2.506  -3.397  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.036   1.014  -2.601  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.012   4.650  -4.040  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.927   2.774  -1.829  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.016   3.343  -3.227  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.300   2.342  -4.474  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.953   1.421  -2.730  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.036   0.584  -3.216  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.049  -0.767  -2.499  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.460  -0.912  -1.429  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.342   1.321  -2.914  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.423   1.886  -1.495  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.563   1.046  -0.435  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.357   3.230  -1.293  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.638   1.570   0.883  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.432   3.754   0.025  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.571   2.914   1.084  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.872   1.472  -1.734  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.869   0.426  -4.282  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.177   0.639  -3.071  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.460   2.138  -3.627  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.616  -0.031  -0.597  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.245   3.904  -2.142  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.750   0.896   1.732  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.379   4.831   0.186  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.630   3.316   2.096  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.727  -1.723  -3.116  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.825  -3.058  -2.550  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.601  -2.992  -1.233  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.280  -2.005  -0.957  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.423  -4.030  -3.569  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.682  -3.948  -4.905  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.998  -5.161  -5.782  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.100  -6.347  -5.422  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.019  -7.298  -6.553  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.204  -1.597  -3.987  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.811  -3.397  -2.337  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.478  -3.802  -3.720  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.370  -5.047  -3.181  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.608  -3.893  -4.727  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.966  -3.034  -5.427  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.860  -4.902  -6.832  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.044  -5.442  -5.659  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.493  -6.853  -4.540  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.102  -5.990  -5.166  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.776  -6.804  -7.388  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.905  -7.746  -6.676  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.321  -7.987  -6.359  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.471  -4.086  -0.435  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.153  -4.162   0.846  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.646  -4.434   0.658  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.030  -5.481   0.138  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.439  -5.268   1.606  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.695  -6.080   0.559  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.676  -5.274  -0.730  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.093  -3.286   1.324  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.150  -5.890   2.150  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.749  -4.854   2.342  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.185  -7.041   0.401  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.678  -6.292   0.891  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.102  -5.840  -1.558  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.658  -5.008  -1.016  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.450  -3.474   1.091  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.893  -3.596   0.977  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.289  -5.067   1.128  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.846  -5.740   2.057  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.590  -2.666   1.971  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.115  -2.779   2.040  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.704  -1.703   2.953  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.542  -4.186   2.462  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.130  -2.625   1.513  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.171  -3.265  -0.024  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.333  -1.638   1.718  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.187  -2.861   2.965  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.515  -2.608   1.040  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.265  -0.736   2.706  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.483  -1.947   3.992  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.784  -1.658   2.812  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.725  -4.668   3.000  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.790  -4.772   1.577  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.415  -4.121   3.112  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.119  -5.521   0.200  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.579  -6.899   0.218  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.397  -7.169   1.483  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.625  -7.212   1.435  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.390  -7.223  -1.038  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.565  -6.256  -1.197  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.347  -5.319  -2.387  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.421  -5.710  -3.540  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.075  -4.063  -2.044  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.474  -4.967  -0.553  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.674  -7.507   0.226  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.762  -8.246  -0.982  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.746  -7.166  -1.916  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.684  -5.670  -0.285  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.488  -6.819  -1.337  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.028  -3.808  -1.078  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.916  -3.375  -2.751  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.682  -7.343   2.585  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.326  -7.607   3.861  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.374  -8.712   3.708  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.039  -9.848   3.374  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.295  -7.974   4.930  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.960  -9.466   4.880  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.758  -9.788   5.771  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.785  -9.006   5.715  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.840 -10.809   6.487  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.683  -7.307   2.616  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.813  -6.672   4.139  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.682  -7.717   5.916  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.388  -7.389   4.781  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.745  -9.760   3.853  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.824 -10.047   5.204  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.620  -8.341   3.959  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.719  -9.286   3.854  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.886  -8.803   4.718  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.640  -7.920   4.312  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.111  -9.451   2.384  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.884  -7.415   4.230  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.369 -10.245   4.233  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.591 -10.312   1.964  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.188  -9.605   2.310  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.834  -8.553   1.831  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.998  -9.404   5.893  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.060  -9.047   6.818  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.001  -7.553   7.143  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.621  -6.740   6.460  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.430  -9.431   6.254  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.435  -9.683   7.380  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.827  -9.979   6.817  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      20.578  -9.001   6.615  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      20.108 -11.178   6.601  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.381 -10.122   6.216  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.869  -9.630   7.719  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.336 -10.326   5.639  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.797  -8.636   5.606  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.482  -8.810   8.033  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.100 -10.521   7.991  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.249  -7.237   8.187  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.100  -5.856   8.612  1.00  0.00           C  
ATOM    837  C   CYS A  57      14.666  -5.848  10.079  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.405  -5.385  10.946  1.00  0.00           O  
ATOM    839  CB  CYS A  57      14.117  -5.093   7.722  1.00  0.00           C  
ATOM    840  SG  CYS A  57      13.892  -3.331   8.160  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.747  -7.905   8.738  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.076  -5.385   8.495  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      14.460  -5.155   6.689  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      13.148  -5.590   7.766  1.00  0.00           H  
ATOM    845  N   THR A  58      13.469  -6.366  10.312  1.00  0.00           N  
ATOM    846  CA  THR A  58      12.928  -6.425  11.659  1.00  0.00           C  
ATOM    847  C   THR A  58      13.973  -6.977  12.630  1.00  0.00           C  
ATOM    848  O   THR A  58      14.122  -6.472  13.741  1.00  0.00           O  
ATOM    849  CB  THR A  58      11.641  -7.252  11.616  1.00  0.00           C  
ATOM    850  OG1 THR A  58      11.410  -7.606  12.977  1.00  0.00           O  
ATOM    851  CG2 THR A  58      11.832  -8.595  10.909  1.00  0.00           C  
ATOM    852  H   THR A  58      12.874  -6.741   9.601  1.00  0.00           H  
ATOM    853  HA  THR A  58      12.697  -5.410  11.981  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.829  -6.684  11.162  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.432  -7.561  13.181  1.00  0.00           H  
ATOM    856 HG21 THR A  58      12.769  -8.583  10.353  1.00  0.00           H  
ATOM    857 HG22 THR A  58      11.858  -9.395  11.649  1.00  0.00           H  
ATOM    858 HG23 THR A  58      11.003  -8.764  10.221  1.00  0.00           H  
ATOM    859  N   PHE A  59      14.670  -8.008  12.175  1.00  0.00           N  
ATOM    860  CA  PHE A  59      15.697  -8.635  12.990  1.00  0.00           C  
ATOM    861  C   PHE A  59      17.033  -8.684  12.246  1.00  0.00           C  
ATOM    862  O   PHE A  59      17.063  -8.711  11.016  1.00  0.00           O  
ATOM    863  CB  PHE A  59      15.232 -10.064  13.274  1.00  0.00           C  
ATOM    864  CG  PHE A  59      15.855 -10.684  14.527  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      17.158 -11.074  14.517  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      15.106 -10.844  15.651  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      17.736 -11.649  15.680  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      15.684 -11.419  16.813  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      16.986 -11.809  16.803  1.00  0.00           C  
ATOM    870  H   PHE A  59      14.543  -8.414  11.270  1.00  0.00           H  
ATOM    871  HA  PHE A  59      15.808  -8.032  13.891  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      14.148 -10.069  13.380  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      15.471 -10.691  12.414  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      17.758 -10.946  13.616  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      14.062 -10.531  15.659  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      18.780 -11.962  15.672  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      15.083 -11.547  17.714  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      17.430 -12.251  17.696  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      12.289 -15.756  12.989  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.520 -16.233  14.127  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.865 -15.057  14.854  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.918 -14.974  16.081  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.398 -17.046  15.079  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.004 -18.525  15.060  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.114 -19.396  15.653  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.075 -19.602  16.885  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.975 -19.835  14.861  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.897 -14.968  12.514  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.752 -16.882  13.706  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      13.445 -16.941  14.794  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      12.303 -16.654  16.092  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      11.084 -18.667  15.625  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.801 -18.837  14.035  1.00  0.00           H  
ATOM     16  N   GLU A   2      10.262 -14.177  14.068  1.00  0.00           N  
ATOM     17  CA  GLU A   2       9.597 -13.010  14.622  1.00  0.00           C  
ATOM     18  C   GLU A   2       9.066 -12.118  13.498  1.00  0.00           C  
ATOM     19  O   GLU A   2       9.628 -11.059  13.224  1.00  0.00           O  
ATOM     20  CB  GLU A   2      10.537 -12.230  15.544  1.00  0.00           C  
ATOM     21  CG  GLU A   2       9.842 -11.872  16.859  1.00  0.00           C  
ATOM     22  CD  GLU A   2      10.755 -12.151  18.055  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      11.884 -11.614  18.045  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      10.303 -12.894  18.952  1.00  0.00           O  
ATOM     25  H   GLU A   2      10.224 -14.252  13.072  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.766 -13.401  15.208  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      11.427 -12.824  15.749  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      10.870 -11.320  15.044  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       9.560 -10.819  16.850  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       8.922 -12.447  16.957  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.990 -12.579  12.879  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.377 -11.837  11.791  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.851 -11.865  11.899  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.245 -12.936  11.907  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.798 -12.549  10.504  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.011 -12.114   9.266  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.310 -10.921   8.641  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.001 -12.916   8.774  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.569 -10.512   7.476  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       5.260 -12.507   7.609  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.581 -11.325   7.018  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.881 -10.939   5.917  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.539 -13.442  13.108  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.719 -10.804  11.854  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.859 -12.366  10.330  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.678 -13.623  10.639  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.108 -10.287   9.030  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.765 -13.859   9.267  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.795  -9.571   6.974  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.460 -13.131   7.210  1.00  0.00           H  
ATOM     51  HH  TYR A   3       5.502 -10.554   5.235  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.273 -10.676  11.980  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.829 -10.551  12.088  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.445  -9.070  12.045  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.933  -8.530  13.023  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.335 -11.260  13.350  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.034 -10.711  14.596  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.815 -11.151  13.481  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.773  -9.809  11.973  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.391 -11.052  11.225  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.589 -12.316  13.262  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.114 -10.777  14.465  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.748  -9.670  14.744  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.737 -11.297  15.466  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.448 -10.371  12.814  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.358 -12.104  13.212  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       1.556 -10.901  14.509  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.708  -8.457  10.900  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.396  -7.049  10.717  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.571  -6.832   9.447  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.063  -7.040   8.339  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.125  -8.904  10.109  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.844  -6.680  11.581  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.319  -6.473  10.658  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.330  -6.415   9.650  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.432  -6.167   8.535  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.033  -4.710   8.575  1.00  0.00           C  
ATOM     78  O   LEU A   6      -1.222  -4.429   8.429  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.716  -7.179   8.536  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.406  -7.409   9.882  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.899  -7.683   9.694  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.714  -8.525  10.668  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.937  -6.249  10.554  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.999  -6.324   7.617  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.467  -6.848   7.818  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.333  -8.134   8.178  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -1.317  -6.497  10.472  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -3.172  -7.510   8.652  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -3.116  -8.717   9.959  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -3.474  -7.015  10.335  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.085  -8.954  10.064  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -0.294  -8.115  11.587  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.439  -9.300  10.914  1.00  0.00           H  
ATOM     94  N   SER A   7       0.929  -3.821   8.773  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.634  -2.399   8.834  1.00  0.00           C  
ATOM     96  C   SER A   7       1.896  -1.618   9.203  1.00  0.00           C  
ATOM     97  O   SER A   7       2.496  -1.859  10.249  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.482  -2.111   9.840  1.00  0.00           C  
ATOM     99  OG  SER A   7      -0.276  -2.791  11.075  1.00  0.00           O  
ATOM    100  H   SER A   7       1.894  -4.057   8.891  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.297  -2.131   7.832  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.539  -1.038  10.022  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.440  -2.413   9.416  1.00  0.00           H  
ATOM    104  HG  SER A   7      -1.072  -2.671  11.669  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.262  -0.697   8.324  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.442   0.122   8.544  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.680  -0.634   8.057  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.314  -0.232   7.083  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.533   0.498  10.024  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.768  -0.506   7.475  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.328   1.033   7.957  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.937   1.506  10.119  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.188  -0.205  10.538  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.539   0.462  10.470  1.00  0.00           H  
ATOM    115  N   ASN A   9       4.986  -1.716   8.758  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.137  -2.532   8.409  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.043  -2.936   6.937  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.054  -2.993   6.239  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.181  -3.810   9.249  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.368  -4.688   8.849  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.253  -4.284   8.113  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.337  -5.911   9.372  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.465  -2.036   9.549  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.005  -1.905   8.615  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.254  -3.553  10.306  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.252  -4.366   9.120  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       6.581  -6.180   9.969  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.069  -6.560   9.170  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.819  -3.207   6.508  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.579  -3.604   5.131  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.617  -2.382   4.211  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.110  -2.461   3.087  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.250  -4.349   4.999  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.151  -3.659   5.809  1.00  0.00           C  
ATOM    135  CD  GLN A  10       0.768  -3.966   5.232  1.00  0.00           C  
ATOM    136  OE1 GLN A  10      -0.124  -3.133   5.212  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.640  -5.204   4.763  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.001  -3.158   7.082  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.395  -4.282   4.879  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.957  -4.396   3.950  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.368  -5.377   5.342  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.197  -3.989   6.847  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.318  -2.581   5.810  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.412  -5.838   4.810  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.228  -5.501   4.365  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.089  -1.280   4.723  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.056  -0.043   3.962  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.111   0.904   4.537  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.863   2.100   4.685  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.661   0.587   3.966  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.299  -0.569   4.362  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.690  -1.224   5.638  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.292  -0.303   2.930  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.648   1.403   4.689  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.473   1.026   2.986  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.266   0.334   4.847  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.360   1.112   5.403  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.365   1.435   4.296  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.574   1.386   4.516  1.00  0.00           O  
ATOM    160  CB  ALA A  12       7.996   0.342   6.562  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.460  -0.640   4.723  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.943   2.043   5.787  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.078   0.311   6.427  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.761   0.841   7.502  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.604  -0.674   6.582  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.828   1.757   3.128  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.663   2.088   1.986  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.874   3.603   1.936  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.034   4.366   2.408  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.042   1.529   0.705  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.098   0.837  -0.160  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.887   0.578   1.025  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.843   1.795   2.957  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.628   1.604   2.133  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.638   2.366   0.135  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.018   0.722   0.413  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.734  -0.145  -0.462  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.295   1.441  -1.046  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.145  -0.027   1.894  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       5.988   1.157   1.239  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.705  -0.073   0.170  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.032   4.002   1.344  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.365   5.411   1.227  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.533   6.082   0.131  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.793   7.027   0.399  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.857   5.441   0.941  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.215   4.047   0.450  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.051   3.126   0.774  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.140   5.893   2.074  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.097   6.193   0.190  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.422   5.696   1.838  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.406   4.058  -0.623  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.127   3.695   0.932  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.684   2.621  -0.120  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.345   2.349   1.480  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.683   5.565  -1.080  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.955   6.102  -2.217  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.634   5.650  -3.512  1.00  0.00           C  
ATOM    199  O   ALA A  15       9.001   5.600  -4.565  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.877   7.625  -2.101  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.287   4.796  -1.289  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.944   5.695  -2.186  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.602   7.971  -1.365  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.874   7.915  -1.787  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.098   8.075  -3.069  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.915   5.332  -3.390  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.687   4.886  -4.537  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.650   3.358  -4.609  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.308   2.757  -5.457  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.102   5.466  -4.488  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.886   4.900  -3.302  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.684   3.661  -3.712  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.166   3.997  -3.890  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      17.010   2.854  -3.474  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.423   5.376  -2.530  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.206   5.286  -5.430  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.626   5.237  -5.417  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      13.052   6.552  -4.411  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.563   5.661  -2.913  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.198   4.644  -2.496  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.571   2.884  -2.956  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.284   3.258  -4.643  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.366   4.244  -4.933  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.418   4.877  -3.300  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.706   2.524  -2.580  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.930   2.118  -4.146  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.963   3.149  -3.414  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.875   2.774  -3.707  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.744   1.328  -3.657  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.273   0.947  -3.831  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.897  -0.205  -3.621  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.218   0.778  -2.310  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.551   0.028  -2.351  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.255   0.178  -3.373  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.836  -0.677  -1.359  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.344   3.271  -3.020  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.370   0.955  -4.467  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.306   1.607  -1.607  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.453   0.108  -1.919  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.480   1.937  -4.214  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.058   1.721  -4.419  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.816   1.012  -5.753  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.155   1.540  -6.811  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.291   3.045  -4.407  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.809   3.968  -3.302  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.589   3.347  -1.921  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.836   4.356  -0.867  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.091   5.455  -0.689  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.046   5.693  -1.494  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.389   6.316   0.294  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.793   2.872  -4.382  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.747   1.096  -3.581  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.393   3.537  -5.374  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.229   2.853  -4.257  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.871   4.161  -3.452  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.299   4.929  -3.357  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.570   2.968  -1.841  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.257   2.496  -1.785  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.608   4.208  -0.248  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.824   5.051  -2.227  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.490   6.514  -1.361  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.169   6.138   0.894  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.833   7.136   0.426  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.232  -0.174  -5.659  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.940  -0.960  -6.846  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.595  -0.520  -7.427  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.219  -0.942  -8.520  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.986  -2.452  -6.509  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.258  -3.289  -7.761  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.025  -2.737  -5.423  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.959  -0.596  -4.795  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.723  -0.755  -7.577  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.009  -2.738  -6.121  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       7.056  -2.825  -8.342  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.560  -4.294  -7.467  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.353  -3.343  -8.365  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.776  -1.947  -5.422  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.534  -2.773  -4.450  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.507  -3.695  -5.622  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.908   0.323  -6.671  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.613   0.826  -7.098  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.662  -0.352  -7.319  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.910  -1.203  -8.172  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.727   1.595  -8.415  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.403   1.829  -9.144  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.508   2.436  -8.517  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.315   1.395 -10.313  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.221   0.662  -5.784  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.282   1.483  -6.294  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.190   2.562  -8.215  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.399   1.052  -9.079  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.592  -0.363  -6.537  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.397  -1.423  -6.637  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.388  -1.051  -7.742  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.006  -1.926  -8.347  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.099  -1.669  -5.300  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.531  -3.417  -4.971  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.398   0.333  -5.846  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.144  -2.333  -6.893  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.455  -1.311  -4.496  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.010  -1.072  -5.268  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.510   0.248  -7.971  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.416   0.746  -8.993  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.873   0.606  -8.549  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.507  -0.418  -8.800  1.00  0.00           O  
ATOM    306  H   GLY A  22      -1.004   0.953  -7.475  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.194   1.793  -9.201  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.260   0.196  -9.921  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.362   1.650  -7.896  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.733   1.656  -7.415  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.385   3.023  -7.633  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.713   4.052  -7.575  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.654   1.377  -5.912  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.759  -0.106  -5.549  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.942  -0.785  -5.756  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.670  -0.764  -5.014  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.041  -2.180  -5.414  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.769  -2.159  -4.672  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.949  -2.798  -4.889  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -6.043  -4.116  -4.566  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.840   2.479  -7.695  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.289   0.903  -7.973  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.712   1.768  -5.530  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.453   1.921  -5.409  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.802  -0.265  -6.178  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.735  -0.227  -4.851  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.970  -2.728  -5.572  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.917  -2.691  -4.249  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.982  -4.676  -5.392  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.721   2.989  -7.887  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.471   4.213  -8.115  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.704   4.965  -6.803  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.063   5.983  -6.544  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.762   3.765  -8.780  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.892   2.280  -8.480  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.549   1.790  -7.964  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.950   4.836  -8.698  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.615   4.319  -8.389  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.730   3.945  -9.855  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.672   2.108  -7.739  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.178   1.733  -9.379  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.650   1.315  -6.988  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.113   1.049  -8.634  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.623   4.435  -6.009  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.949   5.044  -4.731  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.005   4.508  -3.652  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.355   3.584  -2.920  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.425   4.829  -4.387  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.771   3.403  -4.033  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.961   3.051  -3.419  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.074   2.245  -4.213  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.967   1.738  -3.241  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.797   1.240  -3.734  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.140   3.607  -6.227  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.787   6.116  -4.844  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.690   5.475  -3.551  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.034   5.140  -5.236  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.691   3.680  -3.154  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.089   2.159  -4.673  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.767   1.157  -2.782  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.553   0.271  -3.785  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.828   5.112  -3.589  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.831   4.708  -2.612  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.948   5.597  -1.373  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.134   6.808  -1.488  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.437   4.741  -3.243  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.305   3.681  -4.338  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.114   6.134  -3.787  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.551   5.863  -4.189  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.048   3.679  -2.328  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.711   4.510  -2.463  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.087   3.828  -5.083  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.328   3.769  -4.813  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.406   2.689  -3.897  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.894   6.832  -3.484  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.155   6.466  -3.390  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.064   6.096  -4.875  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.833   4.962  -0.216  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.924   5.681   1.044  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.107   4.968   2.124  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.631   3.854   1.914  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.405   5.827   1.400  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.728   4.602   2.052  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.305   5.840   0.163  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.682   3.978  -0.130  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.483   6.668   0.909  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.572   6.713   2.013  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.694   4.597   2.310  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.082   4.973  -0.458  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.349   5.806   0.473  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.126   6.752  -0.408  1.00  0.00           H  
ATOM    392  N   PRO A  28      -5.967   5.659   3.288  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.216   5.104   4.401  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.014   4.007   5.108  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.000   3.916   6.335  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.912   6.291   5.301  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.894   7.380   4.901  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.517   6.981   3.573  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.380   4.665   4.072  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.030   6.025   6.351  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.883   6.626   5.170  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.664   7.498   5.663  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.385   8.339   4.811  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.605   6.951   3.638  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.264   7.693   2.787  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.692   3.201   4.304  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.495   2.113   4.837  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.123   1.334   3.680  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.068   0.106   3.653  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.514   2.645   5.846  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.166   1.499   6.623  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -8.123   0.468   7.057  1.00  0.00           C  
ATOM    413  CE  LYS A  29      -8.605  -0.321   8.276  1.00  0.00           C  
ATOM    414  NZ  LYS A  29      -8.553   0.522   9.492  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.698   3.281   3.307  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.823   1.447   5.379  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.024   3.327   6.541  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.281   3.219   5.326  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -9.678   1.895   7.500  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.922   1.018   6.003  1.00  0.00           H  
ATOM    421  HD2 LYS A  29      -7.919  -0.217   6.234  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -7.185   0.971   7.293  1.00  0.00           H  
ATOM    423  HE2 LYS A  29      -9.625  -0.669   8.111  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -7.984  -1.206   8.413  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29      -8.285   1.452   9.242  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29      -9.454   0.539   9.925  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29      -7.883   0.143  10.131  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.706   2.080   2.754  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.344   1.475   1.597  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.292   0.853   0.676  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.477  -0.256   0.177  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.198   2.497   0.844  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.912   1.846  -0.342  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.296   1.335   0.064  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.371   0.689   1.131  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.246   1.602  -0.702  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.746   3.079   2.784  1.00  0.00           H  
ATOM    438  HA  GLU A  30      -9.991   0.695   1.999  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.932   2.932   1.522  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.567   3.313   0.491  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.011   2.569  -1.152  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.312   1.020  -0.724  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.213   1.595   0.477  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.132   1.131  -0.375  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.488  -0.090   0.286  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.096  -1.035  -0.396  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.110   2.237  -0.647  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.416   1.646  -1.004  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.070   2.496   0.887  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.581   0.861  -1.331  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.457   2.833  -1.491  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.075   2.900   0.218  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.400  -0.029   1.607  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.811  -1.118   2.368  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.869  -2.197   2.610  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.556  -3.280   3.101  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.313  -0.631   3.730  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.155  -1.799   4.706  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.542  -2.811   4.409  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.742  -1.603   5.883  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.722   0.743   2.154  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.982  -1.477   1.759  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.357  -0.122   3.610  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.013   0.097   4.139  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.230  -0.749   6.062  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.696  -2.310   6.589  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.101  -1.863   2.253  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.207  -2.789   2.425  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.413  -3.577   1.130  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.657  -4.782   1.165  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.507  -2.043   2.736  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.697  -3.004   2.762  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.004  -3.680   1.794  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.349  -3.026   3.921  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.347  -0.979   1.854  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.919  -3.427   3.260  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.420  -1.540   3.699  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.675  -1.270   1.986  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.045  -2.446   4.677  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.142  -3.624   4.037  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.306  -2.865   0.018  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.478  -3.483  -1.286  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.506  -4.653  -1.451  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.739  -5.549  -2.260  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.243  -2.471  -2.410  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.232  -2.686  -3.557  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.667  -2.779  -3.032  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.130  -4.184  -3.071  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.386  -4.568  -2.803  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.310  -3.656  -2.475  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.716  -5.866  -2.863  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.108  -1.885  -0.002  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.512  -3.827  -1.298  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.346  -1.459  -2.020  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.223  -2.567  -2.783  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.154  -1.864  -4.268  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.979  -3.599  -4.095  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.715  -2.399  -2.012  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.325  -2.153  -3.636  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.465  -4.890  -3.313  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -13.064  -2.688  -2.430  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.247  -3.943  -2.275  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -12.026  -6.547  -3.108  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.653  -6.153  -2.663  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.436  -4.607  -0.670  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.428  -5.652  -0.719  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.083  -5.095  -1.189  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.653  -5.363  -2.310  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.254  -3.874  -0.014  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.315  -6.100   0.268  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.753  -6.444  -1.393  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.456  -4.329  -0.308  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.168  -3.732  -0.618  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.807  -2.757   0.504  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.300  -2.885   1.624  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.177  -3.047  -1.987  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.845  -3.582  -3.121  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.812  -4.116   0.602  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.448  -4.548  -0.669  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.139  -3.234  -2.465  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.099  -1.970  -1.839  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.950  -1.805   0.166  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.517  -0.810   1.132  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.848   0.576   0.574  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.891   0.766  -0.640  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.970  -0.952   1.463  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.339  -2.046   2.883  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.554  -1.709  -0.747  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.074  -1.001   2.049  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.489  -1.333   0.584  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.378   0.038   1.670  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.073   1.508   1.488  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.399   2.871   1.103  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.329   3.849   1.592  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.587   3.462   2.316  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.732   3.218   1.769  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.138   4.685   1.622  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.788   5.103   0.503  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.848   5.573   2.611  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.165   6.465   0.367  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.224   6.936   2.475  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.875   7.353   1.356  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.037   1.345   2.474  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.443   2.897   0.014  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.514   2.591   1.341  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.672   2.972   2.829  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.021   4.391  -0.289  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.326   5.239   3.508  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.686   6.799  -0.530  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -2.992   7.647   3.267  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.164   8.399   1.251  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.480   5.098   1.176  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.462   6.135   1.562  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.029   7.467   0.945  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.453   7.503  -0.186  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.870   5.815   1.057  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.929   6.871   1.383  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.175   7.073   2.591  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.468   7.451   0.416  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.228   5.405   0.587  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.437   6.153   2.651  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.185   4.863   1.482  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.831   5.684  -0.025  1.00  0.00           H  
ATOM    564  N   SER A  40       0.216   8.528   1.715  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.149   9.858   1.259  1.00  0.00           C  
ATOM    566  C   SER A  40       0.959  10.854   1.609  1.00  0.00           C  
ATOM    567  O   SER A  40       0.740  12.064   1.589  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.477  10.305   1.871  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.393  10.445   3.286  1.00  0.00           O  
ATOM    570  H   SER A  40       0.609   8.489   2.634  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.258   9.772   0.178  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.778  11.256   1.430  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.253   9.581   1.623  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.149  11.007   3.620  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.125  10.308   1.921  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.267  11.133   2.275  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.668  12.019   1.094  1.00  0.00           C  
ATOM    578  O   ARG A  41       4.050  13.173   1.281  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.463  10.271   2.686  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.239  10.922   3.834  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.380  10.018   4.305  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.678  10.707   4.126  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.864  10.084   4.122  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.924   8.756   4.288  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.991  10.790   3.952  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.295   9.322   1.934  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.926  11.733   3.118  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.116   9.284   2.991  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.124  10.128   1.831  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.640  11.881   3.508  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.563  11.124   4.665  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.239   9.758   5.354  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.373   9.085   3.742  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.668  11.699   3.999  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.084   8.229   4.415  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.810   8.291   4.286  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.946  11.781   3.828  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.876  10.325   3.950  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.568  11.445  -0.096  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.916  12.169  -1.307  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.128  11.591  -2.485  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.077  10.375  -2.666  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.431  12.163  -1.519  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.079  10.972  -0.810  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.050  13.493  -1.086  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.541   9.648  -1.359  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.257  10.506  -0.239  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.614  13.207  -1.166  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.627  12.049  -2.585  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.161  11.011  -0.941  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.885  11.031   0.261  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.337  14.043  -0.472  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.955  13.302  -0.509  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.300  14.082  -1.969  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.268   9.774  -2.407  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.310   8.881  -1.274  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.663   9.348  -0.787  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.518  12.514  -3.276  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.735  12.108  -4.431  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.643  11.671  -5.582  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.297  10.768  -6.342  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.883  13.320  -4.774  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.551  14.505  -4.095  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.556  13.962  -3.092  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.174  11.312  -4.208  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.829  13.467  -5.852  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.139  13.191  -4.418  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.049  15.135  -4.831  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.809  15.126  -3.593  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.555  14.358  -3.278  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.288  14.239  -2.073  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.787  12.333  -5.676  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.747  12.024  -6.721  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.860  10.513  -6.934  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.948  10.046  -8.068  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.061  13.067  -5.054  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.444  12.504  -7.652  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.723  12.431  -6.456  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.853   9.790  -5.823  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.953   8.341  -5.873  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.549   7.735  -5.834  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.566   8.449  -5.640  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.852   7.839  -4.742  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.961   8.848  -4.434  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       5.033   7.525  -3.489  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.781  10.177  -4.904  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.423   8.076  -6.821  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.324   6.914  -5.074  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.860   9.711  -5.092  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.879   9.172  -3.396  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.932   8.381  -4.593  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.233   8.258  -3.384  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.603   6.527  -3.576  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.679   7.566  -2.612  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.497   6.390  -6.027  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.230   5.680  -6.015  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.698   5.531  -4.588  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.044   4.580  -3.889  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.520   4.346  -6.683  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.028   4.170  -6.625  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.641   5.512  -6.259  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.536   6.201  -6.513  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.011   3.532  -6.167  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.166   4.340  -7.714  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.296   3.414  -5.886  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.410   3.825  -7.586  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.267   5.433  -5.370  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.273   5.890  -7.062  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.864   6.485  -4.199  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.281   6.472  -2.868  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.063   5.013  -2.462  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.528   4.582  -1.408  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.002   7.303  -2.824  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.780   8.774  -2.464  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.305   9.525  -2.698  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.713   9.645  -1.791  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.140  10.812  -2.227  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.126  10.887  -1.658  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.010   9.392  -1.311  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.763  11.974  -1.046  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.632  10.488  -0.702  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.055  11.745  -0.560  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.588   7.255  -4.774  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.990   6.946  -2.189  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.492   7.249  -3.797  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.685   6.861  -2.098  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.204   9.166  -3.197  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.868  11.620  -2.290  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.495   8.420  -1.403  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.278  12.945  -0.953  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.640  10.346  -0.311  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.607  12.549  -0.072  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.646   4.293  -3.320  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.931   2.892  -3.064  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.143   2.048  -3.754  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.207   2.002  -4.981  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.340   2.509  -3.522  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.030   1.017  -2.717  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.020   4.651  -4.175  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.894   2.757  -1.983  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.009   3.348  -3.333  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.325   2.349  -4.600  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.959   1.402  -2.935  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.027   0.563  -3.451  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.049  -0.794  -2.745  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.434  -0.960  -1.692  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.343   1.291  -3.171  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.451   1.860  -1.755  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.555   1.019  -0.691  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.443   3.206  -1.560  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.655   1.547   0.624  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.543   3.733  -0.245  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.647   2.893   0.819  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.900   1.445  -1.937  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.837   0.414  -4.514  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.171   0.602  -3.339  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.456   2.105  -3.888  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.561  -0.060  -0.847  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.360   3.879  -2.413  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.738   0.873   1.477  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.537   4.812  -0.089  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.724   3.298   1.828  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.763  -1.730  -3.352  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.873  -3.067  -2.794  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.575  -2.993  -1.437  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.227  -1.998  -1.125  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.555  -4.009  -3.789  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.601  -4.393  -4.922  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.722  -5.881  -5.259  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.933  -6.087  -6.760  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.986  -7.098  -7.282  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.260  -1.587  -4.207  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.860  -3.441  -2.639  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.441  -3.527  -4.202  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.892  -4.907  -3.272  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.576  -4.165  -4.632  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.823  -3.797  -5.807  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.556  -6.316  -4.708  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.821  -6.404  -4.939  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.793  -5.143  -7.286  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.957  -6.409  -6.949  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.052  -6.838  -7.037  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.067  -7.147  -8.278  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.199  -7.991  -6.886  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.414  -4.087  -0.645  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.025  -4.156   0.671  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.530  -4.412   0.565  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.953  -5.414  -0.008  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.283  -5.269   1.392  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.606  -6.090   0.306  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.648  -5.284  -0.982  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.929  -3.280   1.144  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.969  -5.883   1.975  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.549  -4.862   2.089  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.115  -7.045   0.177  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.575  -6.313   0.583  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.125  -5.846  -1.785  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.645  -5.030  -1.323  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.296  -3.487   1.125  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.744  -3.600   1.100  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.139  -5.073   1.218  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.717  -5.760   2.147  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.370  -2.708   2.175  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.857  -2.934   2.452  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.432  -1.808   3.313  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.095  -4.311   3.075  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.943  -2.674   1.588  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.084  -3.227   0.134  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.229  -1.667   1.882  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.821  -2.854   3.105  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.389  -2.915   1.500  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.695  -1.509   4.059  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.334  -2.159   3.815  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.676  -0.955   2.681  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.147  -4.722   3.422  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.529  -4.978   2.329  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.780  -4.215   3.917  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.944  -5.516   0.263  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.400  -6.895   0.248  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.342  -7.156   1.426  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.538  -7.365   1.233  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.077  -7.234  -1.081  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.334  -6.387  -1.288  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.153  -5.413  -2.453  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.042  -5.797  -3.606  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.131  -4.133  -2.090  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.283  -4.950  -0.489  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.499  -7.499   0.355  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.340  -8.292  -1.100  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.381  -7.064  -1.902  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.557  -5.833  -0.376  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.187  -7.038  -1.482  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.228  -3.886  -1.126  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.016  -3.420  -2.781  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.766  -7.133   2.619  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.539  -7.364   3.827  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.493  -8.544   3.630  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.054  -9.667   3.383  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.622  -7.596   5.029  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.129  -9.044   5.072  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.494  -9.447   3.740  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.806  -8.582   3.155  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.710 -10.610   3.337  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.792  -6.962   2.767  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.111  -6.449   3.985  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      10.156  -7.362   5.950  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.769  -6.919   4.976  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.963  -9.709   5.298  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.402  -9.161   5.876  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.779  -8.250   3.746  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.799  -9.273   3.583  1.00  0.00           C  
ATOM    812  C   ALA A  55      15.143  -8.729   4.070  1.00  0.00           C  
ATOM    813  O   ALA A  55      16.182  -9.009   3.475  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.846  -9.719   2.120  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.128  -7.335   3.946  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.515 -10.125   4.201  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      12.830  -9.877   1.756  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.409 -10.649   2.042  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.331  -8.949   1.521  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.079  -7.962   5.148  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.279  -7.376   5.722  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.002  -6.886   7.145  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.865  -6.935   7.612  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.809  -6.241   4.844  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.775  -5.121   4.713  1.00  0.00           C  
ATOM    826  CD  GLU A  56      14.952  -5.281   3.433  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.576  -5.577   2.391  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      13.718  -5.104   3.526  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.230  -7.739   5.627  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.012  -8.182   5.745  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.729  -5.843   5.274  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.059  -6.627   3.856  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      15.113  -5.129   5.579  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.279  -4.155   4.707  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.060  -6.424   7.794  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.946  -5.925   9.154  1.00  0.00           C  
ATOM    837  C   CYS A  57      16.395  -4.499   9.097  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.378  -4.197   9.720  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.282  -5.992   9.896  1.00  0.00           C  
ATOM    840  SG  CYS A  57      19.161  -7.590   9.751  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.982  -6.388   7.407  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.252  -6.587   9.673  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.931  -5.201   9.520  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      18.106  -5.785  10.952  1.00  0.00           H  
ATOM    845  N   THR A  58      17.091  -3.659   8.345  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.685  -2.272   8.199  1.00  0.00           C  
ATOM    847  C   THR A  58      16.581  -1.600   9.569  1.00  0.00           C  
ATOM    848  O   THR A  58      15.488  -1.461  10.115  1.00  0.00           O  
ATOM    849  CB  THR A  58      15.376  -2.243   7.407  1.00  0.00           C  
ATOM    850  OG1 THR A  58      15.776  -2.506   6.065  1.00  0.00           O  
ATOM    851  CG2 THR A  58      14.759  -0.845   7.345  1.00  0.00           C  
ATOM    852  H   THR A  58      17.917  -3.913   7.841  1.00  0.00           H  
ATOM    853  HA  THR A  58      17.459  -1.744   7.641  1.00  0.00           H  
ATOM    854  HB  THR A  58      14.664  -2.966   7.806  1.00  0.00           H  
ATOM    855  HG1 THR A  58      16.500  -1.871   5.794  1.00  0.00           H  
ATOM    856 HG21 THR A  58      14.888  -0.348   8.307  1.00  0.00           H  
ATOM    857 HG22 THR A  58      15.254  -0.263   6.567  1.00  0.00           H  
ATOM    858 HG23 THR A  58      13.696  -0.926   7.118  1.00  0.00           H  
ATOM    859  N   PHE A  59      17.734  -1.200  10.085  1.00  0.00           N  
ATOM    860  CA  PHE A  59      17.786  -0.545  11.382  1.00  0.00           C  
ATOM    861  C   PHE A  59      16.834  -1.216  12.374  1.00  0.00           C  
ATOM    862  O   PHE A  59      17.156  -2.260  12.940  1.00  0.00           O  
ATOM    863  CB  PHE A  59      17.344   0.904  11.169  1.00  0.00           C  
ATOM    864  CG  PHE A  59      17.277   1.729  12.456  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      18.418   2.029  13.133  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      16.075   2.162  12.923  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      18.355   2.794  14.327  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      16.012   2.928  14.118  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      17.153   3.228  14.794  1.00  0.00           C  
ATOM    870  H   PHE A  59      18.619  -1.316   9.635  1.00  0.00           H  
ATOM    871  HA  PHE A  59      18.810  -0.633  11.747  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      18.035   1.386  10.477  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      16.363   0.908  10.695  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      19.381   1.681  12.758  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      15.160   1.922  12.381  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      19.269   3.035  14.869  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      15.049   3.275  14.492  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      17.105   3.815  15.711  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       4.560 -13.662  19.968  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.572 -12.717  20.409  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.185 -11.295  19.999  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.792 -10.487  20.839  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.950 -13.091  19.859  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.805 -13.764  20.935  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.525 -14.992  20.374  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.810 -15.926  19.952  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.775 -14.969  20.380  1.00  0.00           O  
ATOM     10  H   GLU A   1       4.107 -14.170  20.700  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.588 -12.797  21.496  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       6.835 -13.762  19.008  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       7.455 -12.197  19.494  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       8.537 -13.053  21.320  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       7.175 -14.059  21.774  1.00  0.00           H  
ATOM     16  N   GLU A   2       5.311 -11.032  18.706  1.00  0.00           N  
ATOM     17  CA  GLU A   2       4.979  -9.721  18.173  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.214  -9.688  16.662  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.352  -9.580  16.209  1.00  0.00           O  
ATOM     20  CB  GLU A   2       5.781  -8.624  18.877  1.00  0.00           C  
ATOM     21  CG  GLU A   2       4.853  -7.569  19.482  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.611  -6.270  19.764  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       6.248  -6.205  20.837  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       5.535  -5.370  18.899  1.00  0.00           O  
ATOM     25  H   GLU A   2       5.631 -11.694  18.029  1.00  0.00           H  
ATOM     26  HA  GLU A   2       3.919  -9.581  18.387  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       6.396  -9.065  19.661  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       6.460  -8.153  18.167  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       4.027  -7.372  18.799  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.419  -7.949  20.407  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.118  -9.781  15.923  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.190  -9.763  14.472  1.00  0.00           C  
ATOM     33  C   TYR A   3       2.803  -9.944  13.852  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.275 -11.054  13.815  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.070 -10.951  14.078  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.015 -11.299  12.590  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.644 -10.488  11.667  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.337 -12.426  12.169  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.592 -10.816  10.266  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.285 -12.754  10.768  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.915 -11.933   9.886  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.867 -12.243   8.563  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.195  -9.868  16.299  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.592  -8.797  14.167  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.102 -10.731  14.352  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.766 -11.823  14.657  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.179  -9.599  11.999  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.840 -13.067  12.898  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.084 -10.184   9.527  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.753 -13.640  10.423  1.00  0.00           H  
ATOM     51  HH  TYR A   3       5.239 -13.159   8.412  1.00  0.00           H  
ATOM     52  N   VAL A   4       2.251  -8.835  13.381  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.936  -8.857  12.764  1.00  0.00           C  
ATOM     54  C   VAL A   4       0.605  -7.463  12.227  1.00  0.00           C  
ATOM     55  O   VAL A   4      -0.477  -6.937  12.481  1.00  0.00           O  
ATOM     56  CB  VAL A   4      -0.102  -9.375  13.763  1.00  0.00           C  
ATOM     57  CG1 VAL A   4      -0.158  -8.483  15.005  1.00  0.00           C  
ATOM     58  CG2 VAL A   4      -1.480  -9.493  13.110  1.00  0.00           C  
ATOM     59  H   VAL A   4       2.687  -7.936  13.415  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.976  -9.555  11.928  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.206 -10.371  14.079  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.755  -7.892  15.070  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -1.018  -7.817  14.936  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -0.252  -9.106  15.895  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -1.520  -8.854  12.227  1.00  0.00           H  
ATOM     66 HG22 VAL A   4      -1.656 -10.528  12.817  1.00  0.00           H  
ATOM     67 HG23 VAL A   4      -2.247  -9.181  13.819  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.558  -6.905  11.494  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.381  -5.583  10.919  1.00  0.00           C  
ATOM     70  C   GLY A   5       0.999  -4.564  11.995  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.048  -3.924  11.904  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.435  -7.340  11.293  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.303  -5.270  10.429  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       0.607  -5.616  10.153  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.867  -4.445  12.988  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.633  -3.515  14.080  1.00  0.00           C  
ATOM     77  C   LEU A   6       2.309  -2.180  13.760  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.672  -1.431  14.666  1.00  0.00           O  
ATOM     79  CB  LEU A   6       2.079  -4.126  15.409  1.00  0.00           C  
ATOM     80  CG  LEU A   6       3.488  -4.723  15.435  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       3.481  -6.167  14.930  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       4.468  -3.847  14.653  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.716  -4.969  13.054  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.558  -3.351  14.144  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       2.017  -3.357  16.179  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       1.370  -4.908  15.683  1.00  0.00           H  
ATOM     87  HG  LEU A   6       3.830  -4.745  16.469  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       2.451  -6.507  14.815  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       3.990  -6.218  13.968  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       3.996  -6.805  15.648  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       4.127  -3.751  13.622  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       4.519  -2.859  15.112  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       5.457  -4.305  14.668  1.00  0.00           H  
ATOM     94  N   SER A   7       2.456  -1.922  12.469  1.00  0.00           N  
ATOM     95  CA  SER A   7       3.081  -0.690  12.018  1.00  0.00           C  
ATOM     96  C   SER A   7       3.060  -0.621  10.490  1.00  0.00           C  
ATOM     97  O   SER A   7       2.397  -1.426   9.838  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.517  -0.580  12.534  1.00  0.00           C  
ATOM     99  OG  SER A   7       5.337  -1.646  12.062  1.00  0.00           O  
ATOM    100  H   SER A   7       2.157  -2.536  11.738  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.480   0.112  12.446  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.944   0.372  12.219  1.00  0.00           H  
ATOM    103  HB3 SER A   7       4.512  -0.583  13.624  1.00  0.00           H  
ATOM    104  HG  SER A   7       4.766  -2.413  11.768  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.792   0.350   9.963  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.865   0.535   8.524  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.095  -0.198   7.981  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.675   0.215   6.978  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.888   2.030   8.201  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.328   1.001  10.500  1.00  0.00           H  
ATOM    111  HA  ALA A   8       2.969   0.095   8.086  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.921   2.370   8.128  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       3.380   2.580   8.993  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.380   2.205   7.253  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.455  -1.271   8.669  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.605  -2.064   8.269  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.447  -2.483   6.806  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.319  -2.213   5.982  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.719  -3.335   9.114  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.070  -4.018   8.898  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.263  -4.793   7.976  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.993  -3.689   9.797  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.978  -1.600   9.484  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.468  -1.418   8.427  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.597  -3.086  10.169  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.914  -4.022   8.854  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.770  -3.046  10.530  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.910  -4.084   9.741  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.327  -3.135   6.528  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.043  -3.593   5.179  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.884  -2.399   4.235  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.165  -2.504   3.042  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.799  -4.482   5.152  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.582  -3.740   5.709  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.125  -4.354   7.034  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.621  -5.464   7.092  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.327  -3.572   8.091  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.623  -3.350   7.205  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.911  -4.184   4.885  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.598  -4.802   4.130  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.979  -5.384   5.738  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.830  -2.689   5.857  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.767  -3.777   4.986  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.745  -2.671   7.974  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.060  -3.885   9.002  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.434  -1.291   4.805  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.234  -0.078   4.030  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.232   0.974   4.518  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.865   2.125   4.745  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.790   0.420   4.121  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.554  -0.875   4.502  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.208  -1.214   5.776  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.423  -0.338   2.989  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.735   1.192   4.888  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.523   0.890   3.175  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.476   0.540   4.663  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.530   1.430   5.120  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.583   1.573   4.019  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.772   1.371   4.263  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.120   0.895   6.426  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.767  -0.398   4.476  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.081   2.405   5.310  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.169   1.185   6.496  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.571   1.312   7.270  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.041  -0.192   6.442  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.109   1.920   2.832  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.995   2.092   1.693  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.405   3.562   1.589  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.651   4.450   1.983  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.323   1.567   0.423  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.323   0.814  -0.456  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.120   0.686   0.763  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.141   2.082   2.642  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.886   1.491   1.876  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.959   2.426  -0.143  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.206   0.564   0.131  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.863  -0.101  -0.829  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.613   1.444  -1.298  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.331   0.116   1.668  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.243   1.313   0.926  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.927  -0.001  -0.061  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.632   3.779   1.043  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.151   5.127   0.882  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.467   5.843  -0.284  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.814   6.977  -0.611  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.647   4.949   0.674  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.841   3.499   0.263  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.553   2.752   0.565  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.952   5.675   1.694  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.017   5.626  -0.095  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.197   5.174   1.588  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.082   3.432  -0.798  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.676   3.056   0.808  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.165   2.255  -0.324  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.709   1.980   1.318  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.506   5.152  -0.879  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.769   5.707  -2.002  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.535   5.429  -3.297  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.952   5.431  -4.380  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.538   7.202  -1.771  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.229   4.230  -0.607  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.803   5.205  -2.046  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.727   7.441  -0.724  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.507   7.453  -2.021  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.215   7.777  -2.403  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.831   5.198  -3.142  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.683   4.919  -4.286  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.723   3.409  -4.530  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.461   2.935  -5.392  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.064   5.547  -4.091  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.778   4.936  -2.883  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.128   3.469  -3.137  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.401   3.071  -2.387  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.836   1.714  -2.787  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.298   5.198  -2.258  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.231   5.398  -5.154  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.666   5.398  -4.987  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.962   6.623  -3.952  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.687   5.499  -2.671  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.142   5.015  -2.002  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.301   2.834  -2.821  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.266   3.304  -4.206  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.193   3.789  -2.595  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.220   3.099  -1.312  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.096   1.260  -3.284  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.641   1.782  -3.376  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.063   1.182  -1.971  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.918   2.695  -3.756  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.853   1.248  -3.878  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.389   0.816  -3.980  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.057  -0.335  -3.699  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.463   0.564  -2.653  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.681  -0.315  -2.944  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.999  -0.466  -4.144  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.266  -0.818  -1.960  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.321   3.088  -3.057  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.422   1.010  -4.776  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.751   1.331  -1.933  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.697  -0.048  -2.178  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.552   1.761  -4.383  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.132   1.491  -4.526  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.870   0.684  -5.799  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.433   0.978  -6.852  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.327   2.792  -4.581  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.833   3.793  -3.541  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.179   3.547  -2.180  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.783   4.835  -1.568  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.717   5.050  -0.247  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       6.022   4.064   0.609  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.348   6.251   0.219  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.830   2.694  -4.610  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.865   0.920  -3.637  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.402   3.228  -5.578  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.273   2.580  -4.405  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.915   3.712  -3.448  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.617   4.809  -3.873  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.304   2.907  -2.298  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.872   3.021  -1.524  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.549   5.592  -2.178  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.297   3.168   0.261  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.973   4.225   1.595  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.121   6.987  -0.419  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.299   6.412   1.205  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.014  -0.318  -5.660  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.671  -1.171  -6.786  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.370  -0.673  -7.418  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.889  -1.250  -8.393  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.596  -2.630  -6.333  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.517  -3.574  -7.535  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.780  -2.987  -5.432  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.560  -0.551  -4.800  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.473  -1.086  -7.519  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.683  -2.754  -5.751  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.796  -3.033  -8.440  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.201  -4.409  -7.386  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.499  -3.950  -7.636  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       6.949  -2.180  -4.719  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.561  -3.909  -4.893  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.672  -3.126  -6.043  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.837   0.393  -6.839  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.601   0.974  -7.334  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.583  -0.140  -7.586  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.606  -0.779  -8.637  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.830   1.714  -8.654  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.561   2.023  -9.450  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.121   1.117 -10.191  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.059   3.158  -9.300  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.235   0.856  -6.047  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.278   1.666  -6.555  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.346   2.650  -8.443  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.495   1.116  -9.277  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.715  -0.338  -6.605  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.309  -1.364  -6.708  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.312  -0.936  -7.782  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.998  -1.774  -8.365  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.990  -1.620  -5.362  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.289  -3.384  -4.978  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.704   0.187  -5.754  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.198  -2.284  -6.997  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.374  -1.191  -4.572  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.943  -1.093  -5.346  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.364   0.368  -8.011  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.272   0.917  -9.004  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.729   0.740  -8.573  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.333  -0.301  -8.828  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.803   1.043  -7.532  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.058   1.976  -9.151  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.109   0.424  -9.962  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.251   1.772  -7.927  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.627   1.743  -7.459  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.311   3.093  -7.686  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.664   4.137  -7.641  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.554   1.468  -5.956  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.583  -0.018  -5.593  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.727  -0.759  -5.813  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.467  -0.617  -5.046  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.754  -2.158  -5.471  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.495  -2.016  -4.705  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.637  -2.717  -4.934  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.663  -4.038  -4.612  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.753   2.615  -7.724  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.158   0.975  -8.021  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.640   1.910  -5.559  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.389   1.968  -5.464  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.609  -0.286  -6.244  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.564  -0.032  -4.873  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.651  -2.755  -5.640  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.620  -2.501  -4.272  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.902  -4.513  -5.054  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.647   3.025  -7.931  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.427   4.228  -8.166  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.671   4.987  -6.859  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.036   6.008  -6.603  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.711   3.744  -8.820  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.805   2.260  -8.506  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.448   1.805  -7.993  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.924   4.858  -8.758  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.575   4.281  -8.429  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.690   3.915  -9.896  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.577   2.075  -7.759  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.083   1.698  -9.397  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.532   1.337  -7.012  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.998   1.070  -8.659  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.592   4.457  -6.068  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.927   5.071  -4.794  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.001   4.530  -3.704  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.353   3.586  -2.997  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.409   4.870  -4.468  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.778   3.442  -4.144  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.006   3.088  -3.613  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.069   2.285  -4.282  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.024   1.774  -3.442  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.823   1.278  -3.858  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.104   3.626  -6.284  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.754   6.141  -4.908  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.673   5.504  -3.621  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.006   5.206  -5.315  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.752   3.716  -3.394  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.056   2.202  -4.676  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.853   1.191  -3.041  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.575   0.310  -3.897  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.835   5.151  -3.601  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.855   4.743  -2.608  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.998   5.624  -1.365  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.162   6.838  -1.475  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.450   4.785  -3.212  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.291   3.726  -4.305  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.125   6.181  -3.749  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.557   5.918  -4.179  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.074   3.711  -2.334  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.738   4.558  -2.419  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.019   3.908  -5.096  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.284   3.780  -4.719  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.457   2.737  -3.879  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.823   6.904  -3.326  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.107   6.450  -3.468  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.215   6.182  -4.835  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.931   4.977  -0.210  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.051   5.686   1.052  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.275   4.956   2.150  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.785   3.849   1.936  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.541   5.846   1.365  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.887   4.635   2.032  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.408   5.838   0.105  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.798   3.990  -0.129  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.596   6.670   0.938  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.720   6.744   1.956  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.812   4.702   2.404  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.152   4.973  -0.508  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.459   5.784   0.388  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.231   6.751  -0.464  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.184   5.624   3.331  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.475   5.051   4.462  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.295   3.937   5.116  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.332   3.825   6.340  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.213   6.222   5.396  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.184   7.314   4.979  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.752   6.938   3.619  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.624   4.622   4.158  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.371   5.935   6.436  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.181   6.564   5.313  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.984   7.413   5.712  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.677   8.277   4.928  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.841   6.903   3.641  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.472   7.666   2.858  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.932   3.141   4.270  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.749   2.039   4.749  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.332   1.284   3.554  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.242   0.059   3.485  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.807   2.545   5.732  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.184   1.458   6.740  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.691   1.195   6.726  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.211   0.909   8.136  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.568   0.321   8.079  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.897   3.239   3.275  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.095   1.363   5.300  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.429   3.421   6.260  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.695   2.862   5.185  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.649   0.538   6.505  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.873   1.761   7.740  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.210   2.060   6.311  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.910   0.349   6.075  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.534   0.225   8.648  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.232   1.831   8.717  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.576  -0.436   7.426  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.824  -0.016   8.984  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.222   1.020   7.786  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.916   2.045   2.640  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.513   1.463   1.451  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.431   0.848   0.560  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.596  -0.260   0.052  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.330   2.503   0.682  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.869   1.920  -0.626  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.353   2.249  -0.802  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.641   3.425  -1.113  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.167   1.317  -0.622  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.984   3.041   2.703  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.181   0.682   1.815  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.159   2.848   1.300  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.709   3.373   0.467  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.302   2.318  -1.467  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.730   0.839  -0.630  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.348   1.594   0.399  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.240   1.137  -0.422  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.637  -0.107   0.235  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.187  -1.021  -0.454  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.196   2.236  -0.626  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.492   1.633  -0.913  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.222   2.494   0.816  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.653   0.895  -1.401  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.497   2.850  -1.476  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.194   2.884   0.250  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.649  -0.101   1.560  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.109  -1.218   2.318  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.215  -2.248   2.558  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.975  -3.292   3.161  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.588  -0.757   3.681  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.305  -1.954   4.592  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.542  -2.849   4.266  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.959  -1.919   5.749  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.017   0.646   2.113  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.297  -1.612   1.708  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.677  -0.174   3.548  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.320  -0.102   4.152  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.571  -1.155   5.955  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.841  -2.657   6.413  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.403  -1.917   2.074  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.546  -2.800   2.228  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.705  -3.647   0.963  1.00  0.00           C  
ATOM    470  O   ASN A  33      -9.039  -4.828   1.041  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.836  -2.001   2.428  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.052  -2.928   2.478  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.149  -3.823   3.301  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.972  -2.664   1.555  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.590  -1.065   1.584  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.326  -3.403   3.109  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.773  -1.427   3.352  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.954  -1.285   1.615  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.831  -1.914   0.909  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.805  -3.216   1.507  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.460  -3.009  -0.172  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.572  -3.689  -1.451  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.558  -4.832  -1.535  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.777  -5.810  -2.249  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.336  -2.721  -2.612  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.254  -3.046  -3.792  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.881  -4.390  -4.423  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.387  -4.455  -5.811  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.307  -5.543  -6.590  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.740  -6.663  -6.120  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.794  -5.511  -7.838  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.189  -2.048  -0.226  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.593  -4.069  -1.477  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.515  -1.698  -2.279  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.295  -2.775  -2.930  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.290  -3.074  -3.455  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.183  -2.257  -4.541  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.798  -4.516  -4.415  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.301  -5.206  -3.835  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.816  -3.637  -6.193  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.377  -6.687  -5.189  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.680  -7.475  -6.701  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.217  -4.676  -8.188  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.734  -6.323  -8.419  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.469  -4.670  -0.797  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.421  -5.676  -0.779  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.081  -5.080  -1.215  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.622  -5.324  -2.330  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.299  -3.872  -0.219  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.329  -6.093   0.224  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.690  -6.499  -1.442  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.492  -4.309  -0.313  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.214  -3.676  -0.590  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.898  -2.710   0.554  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.438  -2.844   1.651  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.215  -2.970  -1.948  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.874  -3.486  -3.081  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.872  -4.116   0.592  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.473  -4.474  -0.639  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.173  -3.152  -2.435  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.139  -1.896  -1.783  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.024  -1.759   0.259  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.630  -0.772   1.250  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.953   0.618   0.698  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.947   0.825  -0.515  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.847  -0.907   1.626  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.188  -2.080   2.989  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.589  -1.657  -0.636  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.214  -0.977   2.147  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.405  -1.223   0.745  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.227   0.075   1.908  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.227   1.535   1.614  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.552   2.899   1.235  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.498   3.879   1.753  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.397   3.493   2.503  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.901   3.233   1.876  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.312   4.699   1.732  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.938   5.122   0.601  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.053   5.580   2.736  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.320   6.483   0.467  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.435   6.941   2.602  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.060   7.364   1.471  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.230   1.358   2.599  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.575   2.935   0.145  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.670   2.604   1.428  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.860   2.980   2.935  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.145   4.416  -0.204  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.552   5.241   3.642  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.821   6.822  -0.440  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.228   7.647   3.406  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.354   8.409   1.368  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.639   5.127   1.333  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.290   6.165   1.746  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.114   7.492   1.100  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.576   7.516  -0.040  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.716   5.837   1.300  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.766   6.890   1.662  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.131   6.941   2.856  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.179   7.621   0.735  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.370   5.433   0.723  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.223   6.194   2.834  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.010   4.886   1.745  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.720   5.698   0.219  1.00  0.00           H  
ATOM    564  N   SER A  40       0.076   8.564   1.855  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.263   9.891   1.370  1.00  0.00           C  
ATOM    566  C   SER A  40       0.883  10.862   1.661  1.00  0.00           C  
ATOM    567  O   SER A  40       0.698  12.078   1.611  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.560  10.395   2.005  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.407  10.656   3.397  1.00  0.00           O  
ATOM    570  H   SER A  40       0.452   8.536   2.781  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.405   9.778   0.295  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.882  11.305   1.499  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.347   9.654   1.859  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.851  11.520   3.634  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.040  10.290   1.958  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.216  11.091   2.256  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.537  12.021   1.085  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.695  13.226   1.269  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.429  10.203   2.541  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.310  10.812   3.633  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.541  11.491   3.029  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.320  12.165   4.092  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.241  13.111   3.863  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.505  13.500   2.608  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.900  13.667   4.889  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.182   9.301   1.996  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.947  11.660   3.146  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.095   9.212   2.849  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.011  10.073   1.629  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.735  11.539   4.207  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.624  10.034   4.328  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.163  10.753   2.524  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.233  12.217   2.276  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.148  11.898   5.040  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.013  13.085   1.842  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.192  14.206   2.437  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.703  13.377   5.826  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.587  14.373   4.718  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.623  11.425  -0.096  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.922  12.184  -1.298  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.119  11.615  -2.469  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.050  10.400  -2.647  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.431  12.221  -1.547  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.129  11.046  -0.859  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.024  13.566  -1.126  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.619   9.710  -1.403  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.493  10.443  -0.238  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.599  13.211  -1.124  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.603  12.114  -2.618  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.206  11.118  -1.011  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.956  11.095   0.216  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.283  14.129  -0.558  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.905  13.397  -0.506  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.308  14.132  -2.013  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.102   9.876  -2.348  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.462   9.038  -1.563  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.930   9.264  -0.685  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.515  12.545  -3.257  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.719  12.148  -4.406  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.613  11.696  -5.563  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.278  10.755  -6.280  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.881  13.370  -4.745  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.570  14.547  -4.073  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.574  13.992  -3.077  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.149  11.359  -4.178  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.822  13.516  -5.824  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.141  13.256  -4.382  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.071  15.170  -4.814  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.839  15.178  -3.568  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.576  14.375  -3.270  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.317  14.275  -2.056  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.733  12.390  -5.709  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.677  12.072  -6.766  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.855  10.559  -6.907  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.120  10.060  -7.999  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.998  13.154  -5.121  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.326  12.489  -7.710  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.640  12.536  -6.551  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.700   9.870  -5.785  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.840   8.424  -5.769  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.452   7.782  -5.717  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.452   8.473  -5.531  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.740   7.998  -4.607  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.717   9.114  -4.233  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.907   7.570  -3.397  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.484  10.284  -4.900  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.328   8.131  -6.699  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.323   7.137  -4.933  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.161  10.023  -4.003  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.297   8.812  -3.360  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.391   9.302  -5.069  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.122   8.305  -3.218  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.456   6.597  -3.592  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.549   7.504  -2.519  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.436   6.434  -5.889  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.187   5.691  -5.864  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.662   5.550  -4.433  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.019   4.607  -3.728  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.510   4.355  -6.512  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.023   4.219  -6.455  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.601   5.583  -6.112  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.479   6.186  -6.367  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.025   3.536  -5.983  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.154   4.324  -7.542  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.313   3.482  -5.706  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.412   3.870  -7.412  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.231   5.534  -5.224  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.222   5.965  -6.922  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.824   6.500  -4.048  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.246   6.494  -2.715  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.027   5.037  -2.302  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.476   4.615  -1.237  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.035   7.328  -2.668  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.805   8.804  -2.341  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.283   9.545  -2.592  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.734   9.695  -1.688  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.124  10.843  -2.150  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.142  10.937  -1.583  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.033   9.459  -1.202  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.773  12.041  -0.996  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.650  10.572  -0.618  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.067  11.829  -0.505  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.539   7.263  -4.628  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.959   6.969  -2.040  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.540   7.254  -3.631  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.707   6.901  -1.923  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.181   9.170  -3.083  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.856  11.647  -2.231  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.522   8.488  -1.273  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.283  13.012  -0.926  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.658  10.444  -0.225  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.615  12.647  -0.036  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.663   4.307  -3.166  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.947   2.907  -2.905  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.141   2.063  -3.571  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.218   1.999  -4.797  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.347   2.515  -3.383  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.033   1.011  -2.597  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.025   4.658  -4.030  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.927   2.780  -1.822  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.026   3.347  -3.197  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.317   2.362  -4.462  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.955   1.436  -2.735  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.036   0.599  -3.228  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.050  -0.754  -2.515  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.458  -0.904  -1.447  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.343   1.334  -2.928  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.428   1.899  -1.508  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.562   1.058  -0.448  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.369   3.243  -1.307  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.640   1.582   0.869  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.448   3.768   0.010  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.582   2.926   1.070  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.886   1.493  -1.739  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.865   0.445  -4.294  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.177   0.650  -3.086  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.462   2.150  -3.640  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.609  -0.019  -0.610  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.262   3.917  -2.157  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.748   0.908   1.719  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.401   4.844   0.172  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.642   3.329   2.082  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.732  -1.707  -3.135  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.830  -3.043  -2.573  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.592  -2.979  -1.247  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.270  -1.993  -0.964  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.445  -4.007  -3.589  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.481  -4.271  -4.748  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.442  -5.759  -5.101  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.605  -5.969  -6.608  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.632  -6.970  -7.100  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.210  -1.577  -4.003  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.816  -3.389  -2.373  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.376  -3.592  -3.974  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.695  -4.948  -3.098  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.480  -3.932  -4.477  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.788  -3.694  -5.620  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.237  -6.283  -4.570  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.498  -6.192  -4.770  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.459  -5.023  -7.131  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.619  -6.301  -6.828  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       0.727  -6.768  -6.724  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.593  -6.934  -8.099  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.917  -7.883  -6.810  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.450  -4.072  -0.450  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.116  -4.149   0.839  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.611  -4.425   0.668  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.998  -5.477   0.160  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.391  -5.253   1.591  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.657  -6.063   0.536  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.655  -5.258  -0.753  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.053  -3.272   1.316  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.094  -5.876   2.144  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.694  -4.836   2.319  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.146  -7.025   0.384  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.636  -6.273   0.857  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.089  -5.826  -1.576  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.641  -4.989  -1.051  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.412  -3.462   1.100  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.856  -3.589   1.001  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.248  -5.057   1.174  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.774  -5.726   2.091  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.546  -2.647   1.991  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.065  -2.785   2.100  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.654  -1.681   2.980  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.456  -4.180   2.593  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.090  -2.610   1.512  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.144  -3.270  -0.001  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.313  -1.621   1.707  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.114  -2.811   2.978  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.492  -2.664   1.104  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.848  -1.062   3.375  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.206  -2.130   3.806  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.328  -1.063   2.386  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.602  -4.642   3.088  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.759  -4.793   1.744  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.284  -4.098   3.297  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.111  -5.516   0.279  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.573  -6.893   0.322  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.369  -7.147   1.603  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.596  -7.231   1.570  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.405  -7.231  -0.917  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.561  -6.242  -1.087  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.260  -5.232  -2.196  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.154  -5.568  -3.364  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.130  -3.980  -1.767  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.493  -4.965  -0.463  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.668  -7.501   0.321  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.798  -8.244  -0.830  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.771  -7.209  -1.803  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.735  -5.716  -0.148  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.476  -6.785  -1.323  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.229  -3.772  -0.794  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.932  -3.247  -2.417  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.638  -7.262   2.703  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.261  -7.505   3.993  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.194  -8.715   3.913  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.743  -9.857   3.993  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.206  -7.697   5.084  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.447  -9.011   4.887  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.900 -10.063   5.900  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       8.827  -9.755   7.109  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       9.310 -11.152   5.443  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.641  -7.192   2.721  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.839  -6.606   4.209  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.685  -7.693   6.063  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.505  -6.862   5.068  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.376  -8.836   4.993  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.610  -9.381   3.875  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.477  -8.424   3.757  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.477  -9.474   3.665  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.802  -8.961   4.232  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.242  -9.407   5.291  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.604  -9.933   2.211  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.835  -7.492   3.693  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.133 -10.313   4.269  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      12.801 -10.634   1.980  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.567 -10.423   2.067  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.533  -9.069   1.550  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.401  -8.031   3.502  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.667  -7.453   3.919  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.651  -5.937   3.715  1.00  0.00           C  
ATOM    823  O   GLU A  56      15.619  -5.364   3.369  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.837  -8.095   3.170  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.339  -9.342   3.902  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.753  -9.126   4.445  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      20.599  -8.659   3.653  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.955  -9.434   5.640  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.036  -7.674   2.642  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.754  -7.682   4.982  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.523  -8.363   2.161  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      18.649  -7.375   3.071  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.663  -9.582   4.723  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.332 -10.194   3.223  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.808  -5.330   3.937  1.00  0.00           N  
ATOM    836  CA  CYS A  57      17.940  -3.891   3.782  1.00  0.00           C  
ATOM    837  C   CYS A  57      17.516  -3.521   2.359  1.00  0.00           C  
ATOM    838  O   CYS A  57      17.722  -4.294   1.425  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.360  -3.416   4.096  1.00  0.00           C  
ATOM    840  SG  CYS A  57      19.722  -3.205   5.877  1.00  0.00           S  
ATOM    841  H   CYS A  57      18.643  -5.803   4.219  1.00  0.00           H  
ATOM    842  HA  CYS A  57      17.275  -3.435   4.515  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      20.068  -4.132   3.678  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      19.531  -2.466   3.590  1.00  0.00           H  
ATOM    845  N   THR A  58      16.931  -2.338   2.239  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.476  -1.856   0.946  1.00  0.00           C  
ATOM    847  C   THR A  58      17.632  -1.845  -0.056  1.00  0.00           C  
ATOM    848  O   THR A  58      17.558  -2.488  -1.102  1.00  0.00           O  
ATOM    849  CB  THR A  58      15.837  -0.481   1.152  1.00  0.00           C  
ATOM    850  OG1 THR A  58      16.853   0.280   1.799  1.00  0.00           O  
ATOM    851  CG2 THR A  58      14.693  -0.513   2.167  1.00  0.00           C  
ATOM    852  H   THR A  58      16.767  -1.715   3.004  1.00  0.00           H  
ATOM    853  HA  THR A  58      15.728  -2.551   0.564  1.00  0.00           H  
ATOM    854  HB  THR A  58      15.505  -0.060   0.203  1.00  0.00           H  
ATOM    855  HG1 THR A  58      17.333   0.848   1.131  1.00  0.00           H  
ATOM    856 HG21 THR A  58      14.350  -1.540   2.295  1.00  0.00           H  
ATOM    857 HG22 THR A  58      15.044  -0.125   3.123  1.00  0.00           H  
ATOM    858 HG23 THR A  58      13.869   0.103   1.805  1.00  0.00           H  
ATOM    859  N   PHE A  59      18.674  -1.108   0.299  1.00  0.00           N  
ATOM    860  CA  PHE A  59      19.844  -1.004  -0.556  1.00  0.00           C  
ATOM    861  C   PHE A  59      20.476  -2.378  -0.789  1.00  0.00           C  
ATOM    862  O   PHE A  59      20.603  -3.173   0.141  1.00  0.00           O  
ATOM    863  CB  PHE A  59      20.851  -0.110   0.170  1.00  0.00           C  
ATOM    864  CG  PHE A  59      22.216  -0.026  -0.515  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      22.335   0.593  -1.721  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      23.311  -0.570   0.080  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      23.601   0.671  -2.357  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      24.578  -0.492  -0.557  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      24.697   0.127  -1.762  1.00  0.00           C  
ATOM    870  H   PHE A  59      18.726  -0.588   1.152  1.00  0.00           H  
ATOM    871  HA  PHE A  59      19.513  -0.592  -1.509  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      20.436   0.894   0.255  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      20.988  -0.485   1.185  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      21.457   1.029  -2.198  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      23.217  -1.066   1.046  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      23.696   1.167  -3.323  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      25.456  -0.927  -0.079  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      25.669   0.187  -2.251  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      10.762 -12.266  17.995  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.317 -12.441  16.623  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.542 -11.208  16.155  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.319 -10.279  16.930  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.471 -13.708  16.478  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.347 -14.961  16.521  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.520 -16.197  16.881  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.558 -16.473  16.132  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.868 -16.838  17.896  1.00  0.00           O  
ATOM     10  H   GLU A   1      10.747 -13.096  18.553  1.00  0.00           H  
ATOM     11  HA  GLU A   1      11.228 -12.552  16.034  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.732 -13.749  17.278  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.921 -13.677  15.537  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.826 -15.108  15.553  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.144 -14.827  17.253  1.00  0.00           H  
ATOM     16  N   GLU A   2       9.154 -11.238  14.888  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.409 -10.134  14.308  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.906 -10.415  14.373  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.487 -11.452  14.883  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.855  -9.868  12.869  1.00  0.00           C  
ATOM     21  CG  GLU A   2       9.998  -8.852  12.828  1.00  0.00           C  
ATOM     22  CD  GLU A   2      10.912  -9.103  11.626  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      11.282 -10.281  11.431  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      11.219  -8.111  10.930  1.00  0.00           O  
ATOM     25  H   GLU A   2       9.339 -11.997  14.264  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.650  -9.266  14.922  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       9.176 -10.801  12.405  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       8.012  -9.496  12.286  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       9.590  -7.842  12.774  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      10.577  -8.913  13.749  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.137  -9.471  13.849  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.690  -9.604  13.842  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.174  -9.903  12.433  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.352 -10.799  12.245  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.140  -8.252  14.298  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.679  -8.295  14.752  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.664  -8.175  13.824  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.377  -8.454  16.089  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.290  -8.216  14.252  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.003  -8.494  16.516  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.027  -8.373  15.577  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.271  -8.412  15.981  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.486  -8.630  13.436  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.425 -10.431  14.501  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.754  -7.879  15.118  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.234  -7.538  13.479  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.903  -8.049  12.768  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.179  -8.548  16.821  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.521  -8.122  13.530  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.750  -8.619  17.569  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.794  -9.030  15.394  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.678  -9.135  11.478  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.278  -9.306  10.091  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.862  -8.760   9.902  1.00  0.00           C  
ATOM     55  O   VAL A   4       1.956  -9.495   9.514  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.412 -10.775   9.685  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.287 -10.938   8.169  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       5.728 -11.367  10.194  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.346  -8.408  11.639  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.964  -8.722   9.477  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.595 -11.327  10.150  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.041  -9.977   7.719  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       5.232 -11.299   7.763  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.498 -11.656   7.945  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       5.858 -11.112  11.246  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       5.706 -12.451  10.082  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       6.557 -10.959   9.616  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.715  -7.474  10.186  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.424  -6.821  10.052  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.350  -5.568  10.928  1.00  0.00           C  
ATOM     71  O   GLY A   5       0.560  -4.664  10.659  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.457  -6.883  10.502  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       1.255  -6.551   9.010  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       0.631  -7.513  10.335  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.183  -5.555  11.958  1.00  0.00           N  
ATOM     76  CA  LEU A   6       2.222  -4.428  12.874  1.00  0.00           C  
ATOM     77  C   LEU A   6       2.942  -3.256  12.204  1.00  0.00           C  
ATOM     78  O   LEU A   6       3.843  -3.459  11.392  1.00  0.00           O  
ATOM     79  CB  LEU A   6       2.838  -4.845  14.211  1.00  0.00           C  
ATOM     80  CG  LEU A   6       4.274  -4.379  14.462  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       4.295  -2.986  15.094  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       5.043  -5.401  15.302  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.822  -6.294  12.170  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.192  -4.132  13.073  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       2.207  -4.464  15.014  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       2.814  -5.933  14.276  1.00  0.00           H  
ATOM     87  HG  LEU A   6       4.782  -4.305  13.501  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       3.657  -2.978  15.978  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       5.316  -2.732  15.380  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       3.927  -2.255  14.374  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       4.337  -6.024  15.852  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       5.648  -6.028  14.647  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       5.691  -4.879  16.006  1.00  0.00           H  
ATOM     94  N   SER A   7       2.518  -2.055  12.571  1.00  0.00           N  
ATOM     95  CA  SER A   7       3.112  -0.851  12.016  1.00  0.00           C  
ATOM     96  C   SER A   7       3.060  -0.898  10.487  1.00  0.00           C  
ATOM     97  O   SER A   7       2.480  -1.817   9.911  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.555  -0.677  12.492  1.00  0.00           C  
ATOM     99  OG  SER A   7       5.239  -1.924  12.588  1.00  0.00           O  
ATOM    100  H   SER A   7       1.785  -1.899  13.233  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.503  -0.029  12.393  1.00  0.00           H  
ATOM    102  HB2 SER A   7       5.088  -0.023  11.803  1.00  0.00           H  
ATOM    103  HB3 SER A   7       4.559  -0.186  13.465  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.833  -2.049  11.794  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.673   0.104   9.874  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.704   0.187   8.424  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.963  -0.511   7.904  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.460  -0.181   6.829  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.632   1.654   7.996  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.142   0.847  10.351  1.00  0.00           H  
ATOM    111  HA  ALA A   8       2.826  -0.333   8.043  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.376   1.844   7.221  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       3.832   2.294   8.855  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.638   1.870   7.605  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.441  -1.463   8.692  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.631  -2.211   8.324  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.526  -2.642   6.860  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.494  -2.541   6.108  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.776  -3.471   9.179  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.249  -3.823   9.392  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.791  -4.733   8.786  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.865  -3.054  10.285  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.029  -1.726   9.565  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.463  -1.529   8.499  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.291  -3.319  10.143  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.266  -4.304   8.694  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.362  -2.323  10.748  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.831  -3.205  10.494  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.341  -3.113   6.499  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.097  -3.560   5.138  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.942  -2.358   4.204  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.269  -2.440   3.021  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.867  -4.467   5.072  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.623  -5.160   6.414  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.566  -4.416   7.232  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.620  -3.852   6.706  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.779  -4.444   8.544  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.559  -3.192   7.117  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.980  -4.134   4.859  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.991  -3.879   4.798  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.004  -5.216   4.291  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.300  -6.187   6.243  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.556  -5.209   6.976  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       3.575  -4.925   8.912  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.142  -3.985   9.164  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.444  -1.269   4.771  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.242  -0.051   4.004  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.243   0.997   4.494  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.888   2.159   4.685  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.799   0.448   4.105  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.561  -0.851   4.465  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.180  -1.210   5.734  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.426  -0.305   2.960  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.745   1.208   4.884  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.531   0.934   3.166  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.476   0.548   4.683  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.531   1.432   5.147  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.583   1.585   4.046  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.768   1.354   4.279  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.123   0.884   6.447  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.756  -0.399   4.525  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.084   2.406   5.348  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.095   1.343   6.626  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.454   1.113   7.276  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.242  -0.197   6.364  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.111   1.973   2.870  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.996   2.159   1.733  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.386   3.635   1.632  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.614   4.513   2.017  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.332   1.628   0.461  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.347   0.904  -0.426  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.150   0.717   0.799  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.145   2.159   2.689  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.894   1.570   1.916  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.947   2.482  -0.098  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.227   0.647   0.164  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.898  -0.006  -0.824  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.640   1.556  -1.249  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.406   0.093   1.655  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.279   1.326   1.040  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.924   0.083  -0.058  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.615   3.870   1.099  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.117   5.224   0.943  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.435   5.930  -0.231  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.768   7.069  -0.554  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.617   5.069   0.753  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.837   3.621   0.345  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.556   2.856   0.633  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.900   5.770   1.753  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.986   5.751  -0.013  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.153   5.302   1.672  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.091   3.557  -0.713  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.671   3.191   0.899  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.185   2.353  -0.260  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.715   2.086   1.389  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.492   5.223  -0.838  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.761   5.768  -1.969  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.543   5.495  -3.255  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.974   5.509  -4.346  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.510   7.260  -1.745  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.227   4.297  -0.569  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.800   5.254  -2.021  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.667   7.501  -0.693  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.484   7.502  -2.023  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.199   7.841  -2.358  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.834   5.253  -3.085  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.700   4.978  -4.219  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.748   3.468  -4.463  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.498   2.997  -5.317  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.077   5.611  -4.008  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.767   5.024  -2.775  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.091   3.543  -2.980  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.344   3.143  -2.200  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.202   1.773  -1.658  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.289   5.244  -2.194  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.256   5.455  -5.092  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.696   5.445  -4.889  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.971   6.689  -3.892  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.684   5.576  -2.571  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.123   5.142  -1.903  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.247   2.934  -2.657  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.240   3.343  -4.041  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.217   3.194  -2.851  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.513   3.847  -1.385  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.331   1.695  -1.173  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.225   1.113  -2.410  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.954   1.584  -1.026  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.937   2.751  -3.699  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.878   1.304  -3.822  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.416   0.865  -3.929  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.088  -0.287  -3.649  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.488   0.622  -2.596  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.717  -0.243  -2.881  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.687  -0.948  -3.913  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.658  -0.180  -2.061  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.330   3.141  -3.007  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.451   1.069  -4.719  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.762   1.389  -1.871  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.725   0.000  -2.128  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.577   1.807  -4.336  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.158   1.532  -4.484  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.907   0.708  -5.748  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.487   0.982  -6.798  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.351   2.829  -4.559  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.839   3.840  -3.519  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.197   3.577  -2.155  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.793   4.857  -1.531  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.703   5.052  -0.209  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.989   4.053   0.637  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.328   6.247   0.268  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.853   2.741  -4.562  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.889   0.970  -3.590  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.437   3.258  -5.557  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.295   2.614  -4.394  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.924   3.782  -3.432  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.600   4.851  -3.849  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.329   2.929  -2.272  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.901   3.054  -1.508  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.573   5.624  -2.135  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.268   3.161   0.281  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.921   4.199   1.624  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.115   6.993  -0.363  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.261   6.393   1.255  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.040  -0.284  -5.607  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.704  -1.149  -6.725  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.409  -0.657  -7.374  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.975  -1.198  -8.390  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.623  -2.603  -6.256  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.482  -3.556  -7.444  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.835  -2.971  -5.398  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.572  -0.500  -4.750  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.512  -1.075  -7.453  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.731  -2.706  -5.637  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.835  -3.062  -8.350  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.077  -4.452  -7.264  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.435  -3.833  -7.567  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.743  -2.605  -5.876  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.734  -2.516  -4.412  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.890  -4.055  -5.293  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.829   0.364  -6.761  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.592   0.936  -7.267  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.586  -0.187  -7.528  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.648  -0.853  -8.560  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.826   1.677  -8.585  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.560   1.986  -9.386  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.042   1.039 -10.017  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.139   3.162  -9.351  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.189   0.799  -5.936  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.257   1.624  -6.492  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.341   2.613  -8.371  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.495   1.080  -9.206  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.683  -0.362  -6.575  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.335  -1.393  -6.689  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.336  -0.963  -7.764  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.014  -1.801  -8.356  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.020  -1.662  -5.347  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.380  -3.425  -5.010  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.639   0.184  -5.738  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.178  -2.309  -6.982  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.387  -1.276  -4.548  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.954  -1.102  -5.313  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.396   0.343  -7.983  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.302   0.894  -8.976  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.760   0.717  -8.546  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.366  -0.321  -8.807  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.841   1.017  -7.496  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.088   1.953  -9.121  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.140   0.401  -9.935  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.281   1.746  -7.894  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.656   1.717  -7.426  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.342   3.065  -7.657  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.694   4.110  -7.618  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.583   1.447  -5.921  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.630  -0.037  -5.553  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.790  -0.760  -5.748  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.514  -0.653  -5.026  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.835  -2.157  -5.401  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.559  -2.050  -4.679  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.717  -2.733  -4.884  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.759  -4.053  -4.557  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.780   2.587  -7.685  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.186   0.947  -7.986  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.662   1.879  -5.529  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.410   1.959  -5.430  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.672  -0.273  -6.164  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.598  -0.083  -4.872  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.744  -2.739  -5.550  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.684  -2.550  -4.262  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.832  -4.426  -4.520  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.678   2.995  -7.899  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.460   4.197  -8.136  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.700   4.962  -6.833  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.046   5.969  -6.570  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.745   3.709  -8.784  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.837   2.226  -8.464  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.478   1.775  -7.952  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.959   4.825  -8.732  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.608   4.248  -8.394  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.727   3.876  -9.862  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.607   2.045  -7.714  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.117   1.660  -9.352  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.559   1.312  -6.969  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.030   1.037  -8.617  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.641   4.453  -6.051  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.976   5.075  -4.781  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.043   4.548  -3.689  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.403   3.636  -2.946  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.455   4.867  -4.448  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.817   3.437  -4.126  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.061   3.069  -3.643  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.087   2.289  -4.224  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.068   1.757  -3.461  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.843   1.275  -3.821  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.169   3.633  -6.272  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.810   6.145  -4.904  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.717   5.498  -3.598  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.058   5.203  -5.292  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.825   3.689  -3.462  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.057   2.217  -4.573  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.904   1.166  -3.089  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.581   0.311  -3.840  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.861   5.144  -3.627  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.874   4.746  -2.638  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.028   5.618  -1.390  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.191   6.832  -1.493  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.470   4.813  -3.244  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.291   3.751  -4.331  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.175   6.212  -3.790  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.576   5.885  -4.235  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.076   3.709  -2.370  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.752   4.604  -2.451  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.045   3.894  -5.106  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.298   3.844  -4.770  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.405   2.760  -3.893  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.525   6.960  -3.079  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.101   6.325  -3.938  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.689   6.346  -4.742  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.971   4.963  -0.240  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.102   5.663   1.027  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.332   4.927   2.125  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.868   3.807   1.919  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.594   5.816   1.330  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.957   4.574   1.926  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.446   5.883   0.060  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.838   3.974  -0.165  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.649   6.648   0.923  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.775   6.682   1.966  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.934   4.569   2.139  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.210   5.033  -0.581  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.502   5.852   0.329  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.233   6.810  -0.472  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.216   5.605   3.298  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.510   5.028   4.429  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.348   3.938   5.101  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.367   3.831   6.327  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.214   6.201   5.349  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.165   7.310   4.929  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.753   6.933   3.579  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.672   4.577   4.122  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.369   5.928   6.393  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.176   6.520   5.254  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.956   7.435   5.668  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.637   8.261   4.864  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.842   6.922   3.610  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.464   7.648   2.808  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.021   3.156   4.270  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.859   2.079   4.768  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.462   1.319   3.585  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.525   0.091   3.599  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.902   2.621   5.747  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.294   1.556   6.774  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.537   0.787   6.320  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.534  -0.637   6.878  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.466  -0.746   8.023  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.000   3.250   3.274  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.217   1.397   5.326  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.505   3.497   6.260  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.786   2.946   5.199  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.466   0.863   6.920  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.487   2.029   7.737  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.434   1.310   6.651  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.570   0.755   5.231  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.824  -1.340   6.098  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.527  -0.909   7.194  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.321  -0.278   7.803  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.653  -1.710   8.210  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.053  -0.324   8.830  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.890   2.081   2.589  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.486   1.495   1.401  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.401   0.892   0.505  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.589  -0.180  -0.067  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.315   2.529   0.637  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.028   1.887  -0.555  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.516   1.682  -0.259  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.169   2.689   0.089  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -12.966   0.523  -0.388  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.834   3.080   2.586  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.144   0.707   1.766  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.050   2.977   1.306  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.669   3.334   0.288  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.913   2.518  -1.436  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.565   0.928  -0.787  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.290   1.608   0.412  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.175   1.157  -0.404  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.513  -0.028   0.301  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.942  -0.902  -0.350  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.181   2.287  -0.677  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.468   1.738  -1.014  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.145   2.479   0.881  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.593   0.853  -1.363  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.536   2.867  -1.530  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.170   2.958   0.182  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.610  -0.019   1.622  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.027  -1.083   2.423  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.091  -2.145   2.705  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.829  -3.121   3.406  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.523  -0.549   3.765  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.478  -0.929   4.899  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.679  -0.727   4.828  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.878  -1.488   5.946  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.076   0.695   2.144  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.200  -1.470   1.827  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.531  -0.950   3.971  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.424   0.535   3.716  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.888  -1.626   5.941  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.418  -1.772   6.739  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.271  -1.918   2.146  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.376  -2.843   2.329  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.546  -3.685   1.063  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.765  -4.893   1.142  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.686  -2.093   2.578  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.892  -3.014   2.379  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.810  -4.224   2.512  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.012  -2.376   2.053  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.476  -1.121   1.578  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.106  -3.445   3.197  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.694  -1.693   3.592  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.758  -1.243   1.899  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.011  -1.381   1.959  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.855  -2.892   1.901  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.439  -3.014  -0.074  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.578  -3.685  -1.355  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.571  -4.831  -1.466  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.817  -5.814  -2.163  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.361  -2.711  -2.514  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.310  -3.019  -3.675  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.962  -4.360  -4.325  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.442  -4.383  -5.725  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.558  -5.496  -6.461  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.231  -6.684  -5.935  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.003  -5.422  -7.723  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.261  -2.032  -0.129  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.602  -4.061  -1.363  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.522  -1.689  -2.170  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.329  -2.772  -2.858  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.337  -3.042  -3.313  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.251  -2.224  -4.418  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.884  -4.518  -4.299  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.417  -5.175  -3.763  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.695  -3.513  -6.148  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.899  -6.740  -4.993  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -9.318  -7.515  -6.485  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.247  -4.535  -8.116  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -10.090  -6.253  -8.273  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.456  -4.667  -0.768  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.410  -5.675  -0.780  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.074  -5.074  -1.221  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.634  -5.291  -2.349  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.263  -3.864  -0.204  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.307  -6.109   0.215  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.689  -6.485  -1.453  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.466  -4.331  -0.308  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.189  -3.697  -0.589  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.879  -2.718   0.545  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.427  -2.837   1.639  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.188  -3.008  -1.955  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.889  -3.587  -3.107  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.830  -4.160   0.607  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.446  -4.494  -0.627  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.161  -3.157  -2.423  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.068  -1.935  -1.805  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.000  -1.773   0.244  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.611  -0.774   1.224  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.948   0.609   0.662  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.968   0.800  -0.553  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.869  -0.893   1.596  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.226  -2.062   2.958  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.559  -1.683  -0.649  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.190  -0.977   2.125  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.427  -1.204   0.713  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.239   0.093   1.876  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.205   1.536   1.572  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.541   2.895   1.182  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.496   3.887   1.697  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.402   3.513   2.450  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.894   3.222   1.818  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.316   4.684   1.665  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.887   5.109   0.506  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.122   5.559   2.687  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.279   6.466   0.363  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.514   6.916   2.545  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.084   7.341   1.386  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.187   1.372   2.559  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.561   2.923   0.093  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.657   2.585   1.372  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.854   2.975   2.879  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.043   4.408  -0.314  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.664   5.219   3.617  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.736   6.807  -0.566  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.358   7.618   3.365  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.386   8.383   1.277  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.648   5.132   1.270  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.272   6.181   1.678  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.144   7.500   1.024  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.632   7.511  -0.105  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.701   5.863   1.235  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.739   6.930   1.586  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.071   7.026   2.787  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.178   7.627   0.645  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.381   5.428   0.657  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.203   6.214   2.765  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.005   4.919   1.689  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.706   5.713   0.155  1.00  0.00           H  
ATOM    564  N   SER A  40       0.066   8.581   1.761  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.281   9.902   1.267  1.00  0.00           C  
ATOM    566  C   SER A  40       0.841  10.892   1.589  1.00  0.00           C  
ATOM    567  O   SER A  40       0.639  12.104   1.535  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.603  10.385   1.866  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.487  10.666   3.258  1.00  0.00           O  
ATOM    570  H   SER A  40       0.464   8.563   2.678  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.392   9.788   0.189  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.933  11.282   1.342  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.370   9.626   1.712  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.393  10.823   3.652  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.999  10.339   1.917  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.153  11.157   2.248  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.515  12.064   1.070  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.747  13.259   1.250  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.361  10.289   2.604  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.184  10.927   3.724  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.451  11.582   3.169  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.641  11.065   3.880  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.180   9.858   3.662  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.638   9.036   2.752  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.261   9.472   4.353  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.155   9.352   1.959  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.840  11.743   3.112  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.024   9.300   2.914  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.986  10.150   1.722  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.582  11.673   4.243  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.455  10.169   4.459  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.537  11.380   2.102  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.390  12.665   3.284  1.00  0.00           H  
ATOM    594  HE  ARG A  41       8.070  11.653   4.565  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.832   9.324   2.236  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.041   8.135   2.590  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.666  10.085   5.032  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.664   8.571   4.191  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.553  11.462  -0.110  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.883  12.201  -1.317  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.094  11.624  -2.494  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.040  10.408  -2.673  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.397  12.216  -1.539  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.067  11.039  -0.827  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.999  13.558  -1.118  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.552   9.704  -1.371  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.363  10.490  -0.248  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.569  13.234  -1.164  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.587  12.098  -2.605  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.147  11.097  -0.959  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.872  11.098   0.244  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.375  14.012  -0.349  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.003  13.398  -0.725  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.049  14.221  -1.983  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.104   9.861  -2.352  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.383   9.004  -1.458  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.804   9.299  -0.690  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.487  12.547  -3.287  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.704  12.143  -4.442  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.612  11.701  -5.592  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.294  10.754  -6.310  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.856  13.356  -4.787  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.527  14.540  -4.109  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.530  13.995  -3.105  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.140  11.348  -4.218  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.803  13.502  -5.866  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.167  13.231  -4.432  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.028  15.168  -4.846  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.786  15.164  -3.609  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.529  14.388  -3.291  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.262  14.274  -2.086  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.724  12.408  -5.731  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.679  12.101  -6.782  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.872  10.590  -6.923  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.174  10.098  -8.009  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.975  13.177  -5.143  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.331  12.517  -7.728  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.635  12.574  -6.558  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.690   9.896  -5.809  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.841   8.451  -5.794  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.457   7.799  -5.754  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.450   8.481  -5.572  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.735   8.029  -4.626  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.693   9.156  -4.235  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.896   7.581  -3.428  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.445  10.304  -4.929  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.338   8.163  -6.721  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.334   7.179  -4.953  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.123  10.064  -4.037  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.243   8.870  -3.339  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.394   9.337  -5.050  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.090   8.296  -3.260  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.473   6.597  -3.629  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.528   7.531  -2.541  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.452   6.450  -5.930  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.209   5.698  -5.916  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.675   5.548  -4.490  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.027   4.602  -3.788  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.547   4.367  -6.567  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.060   4.242  -6.500  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.625   5.609  -6.148  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.500   6.189  -6.423  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.063   3.542  -6.043  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.198   4.337  -7.599  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.350   3.505  -5.751  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.458   3.899  -7.455  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.249   5.561  -5.255  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.249   5.998  -6.952  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.835   6.497  -4.104  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.249   6.482  -2.774  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.039   5.023  -2.366  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.493   4.600  -1.304  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.039   7.306  -2.733  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.822   8.786  -2.413  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.263   9.533  -2.660  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.762   9.674  -1.772  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.092  10.833  -2.227  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.179  10.921  -1.670  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.062   9.432  -1.294  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.822  12.023  -1.094  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.691  10.544  -0.721  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.118  11.806  -0.611  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.554   7.264  -4.681  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.954   6.962  -2.094  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.542   7.224  -3.697  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.709   6.878  -1.987  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.167   9.162  -3.142  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.819  11.641  -2.307  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.544   8.457  -1.363  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.339  12.998  -1.025  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.701  10.411  -0.335  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.674  12.622  -0.151  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.649   4.293  -3.232  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.925   2.890  -2.974  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.178   2.056  -3.629  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.289   2.018  -4.853  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.315   2.487  -3.470  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.031   1.022  -2.639  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.014   4.645  -4.093  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.916   2.762  -1.892  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.992   3.330  -3.336  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.261   2.289  -4.541  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.966   1.407  -2.783  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.057   0.576  -3.264  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.078  -0.772  -2.541  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.473  -0.922  -1.481  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.356   1.325  -2.961  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.429   1.897  -1.544  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.564   1.062  -0.480  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.360   3.241  -1.350  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.632   1.593   0.836  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.427   3.773  -0.035  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.562   2.937   1.030  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.869   1.444  -1.789  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.894   0.413  -4.329  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.197   0.647  -3.112  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.470   2.139  -3.677  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.620  -0.015  -0.636  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.252   3.911  -2.203  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.740   0.924   1.689  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.371   4.850   0.122  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.614   3.345   2.040  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.782  -1.719  -3.144  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.890  -3.050  -2.570  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.666  -2.972  -1.254  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.340  -1.979  -0.984  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.497  -4.022  -3.584  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.578  -4.194  -4.796  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.641  -5.626  -5.333  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.820  -5.634  -6.852  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.918  -6.629  -7.475  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.272  -1.589  -4.006  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.879  -3.397  -2.356  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.470  -3.654  -3.910  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.665  -4.989  -3.111  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.553  -3.951  -4.517  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.870  -3.495  -5.580  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.468  -6.158  -4.863  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.727  -6.158  -5.068  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.611  -4.643  -7.255  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.855  -5.867  -7.101  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.553  -7.236  -6.769  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.164  -6.156  -7.930  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.428  -7.167  -8.146  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.541  -4.061  -0.448  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.222  -4.125   0.834  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.717  -4.391   0.648  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.104  -5.426   0.109  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.513  -5.229   1.601  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.773  -6.052   0.559  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.751  -5.255  -0.735  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.157  -3.245   1.306  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.227  -5.843   2.150  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.821  -4.813   2.334  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.269  -7.011   0.408  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.758  -6.267   0.892  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.180  -5.825  -1.559  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.732  -4.996  -1.023  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.516  -3.438   1.105  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.960  -3.557   0.996  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.358  -5.029   1.120  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.834  -5.748   1.969  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.651  -2.646   2.013  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.162  -2.836   2.166  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.800  -1.625   2.850  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.478  -4.141   2.900  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.193  -2.599   1.543  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.243  -3.205   0.004  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.462  -1.610   1.730  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.185  -2.801   2.985  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.599  -2.912   1.171  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.458  -0.712   2.364  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.511  -1.608   3.901  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.885  -1.695   2.772  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.601  -4.465   3.460  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.750  -4.908   2.175  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.309  -3.980   3.587  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.280  -5.434   0.259  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.754  -6.808   0.262  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.286  -7.184   1.646  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.480  -7.057   1.912  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.822  -7.021  -0.813  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.194  -7.496  -2.124  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.116  -6.355  -3.140  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.785  -6.351  -4.161  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.265  -5.390  -2.805  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.701  -4.843  -0.429  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.881  -7.416   0.023  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.365  -6.091  -0.981  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.549  -7.756  -0.467  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.782  -8.316  -2.537  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.194  -7.886  -1.933  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.746  -5.454  -1.953  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       9.144  -4.599  -3.406  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.373  -7.638   2.492  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.735  -8.033   3.843  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.653  -9.257   3.810  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.183 -10.392   3.877  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.489  -8.305   4.687  1.00  0.00           C  
ATOM    800  CG  GLU A  54       7.628  -9.403   4.057  1.00  0.00           C  
ATOM    801  CD  GLU A  54       6.244  -8.868   3.684  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       5.722  -8.049   4.470  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       5.741  -9.290   2.621  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.403  -7.738   2.268  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.270  -7.180   4.260  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.785  -8.603   5.693  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.904  -7.391   4.785  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.124  -9.792   3.168  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       7.525 -10.234   4.754  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.946  -8.985   3.706  1.00  0.00           N  
ATOM    811  CA  ALA A  55      12.934 -10.049   3.663  1.00  0.00           C  
ATOM    812  C   ALA A  55      13.998  -9.795   4.732  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.479  -8.672   4.879  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.529 -10.137   2.257  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.320  -8.059   3.652  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.422 -10.986   3.888  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.147 -11.032   2.179  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      12.724 -10.187   1.524  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.140  -9.256   2.065  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.335 -10.855   5.451  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.334 -10.760   6.502  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.038 -12.106   6.688  1.00  0.00           C  
ATOM    823  O   GLU A  56      15.412 -13.089   7.080  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.706 -10.284   7.814  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.776 -10.066   8.886  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.655 -11.107  10.001  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      14.500 -11.411  10.371  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.720 -11.574  10.459  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.939 -11.765   5.326  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.048 -10.013   6.157  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.161  -9.356   7.645  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      13.982 -11.020   8.163  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.766 -10.125   8.434  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.676  -9.065   9.306  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.331 -12.106   6.397  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.127 -13.314   6.527  1.00  0.00           C  
ATOM    837  C   CYS A  57      17.481 -14.410   5.677  1.00  0.00           C  
ATOM    838  O   CYS A  57      16.530 -15.059   6.112  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.275 -13.740   7.990  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.819 -15.470   8.234  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.833 -11.302   6.079  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.124 -13.074   6.157  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.990 -13.077   8.476  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.318 -13.600   8.493  1.00  0.00           H  
ATOM    845  N   THR A  58      18.021 -14.581   4.480  1.00  0.00           N  
ATOM    846  CA  THR A  58      17.509 -15.587   3.564  1.00  0.00           C  
ATOM    847  C   THR A  58      18.656 -16.225   2.778  1.00  0.00           C  
ATOM    848  O   THR A  58      18.734 -17.448   2.670  1.00  0.00           O  
ATOM    849  CB  THR A  58      16.457 -14.923   2.674  1.00  0.00           C  
ATOM    850  OG1 THR A  58      16.147 -15.918   1.702  1.00  0.00           O  
ATOM    851  CG2 THR A  58      17.030 -13.766   1.853  1.00  0.00           C  
ATOM    852  H   THR A  58      18.794 -14.049   4.134  1.00  0.00           H  
ATOM    853  HA  THR A  58      17.043 -16.379   4.150  1.00  0.00           H  
ATOM    854  HB  THR A  58      15.599 -14.596   3.262  1.00  0.00           H  
ATOM    855  HG1 THR A  58      16.912 -16.025   1.067  1.00  0.00           H  
ATOM    856 HG21 THR A  58      17.456 -13.020   2.524  1.00  0.00           H  
ATOM    857 HG22 THR A  58      17.807 -14.142   1.188  1.00  0.00           H  
ATOM    858 HG23 THR A  58      16.235 -13.310   1.262  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.516 -15.369   2.248  1.00  0.00           N  
ATOM    860  CA  PHE A  59      20.655 -15.834   1.474  1.00  0.00           C  
ATOM    861  C   PHE A  59      21.616 -16.644   2.347  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.217 -17.193   3.373  1.00  0.00           O  
ATOM    863  CB  PHE A  59      21.381 -14.592   0.954  1.00  0.00           C  
ATOM    864  CG  PHE A  59      22.612 -14.902   0.100  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      22.490 -15.671  -1.014  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      23.828 -14.408   0.456  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      23.632 -15.959  -1.807  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      24.970 -14.695  -0.337  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      24.849 -15.465  -1.451  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.446 -14.376   2.340  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.267 -16.470   0.678  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      20.683 -13.996   0.366  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      21.685 -13.979   1.803  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      21.515 -16.067  -1.299  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      23.926 -13.791   1.349  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      23.535 -16.576  -2.700  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      25.945 -14.299  -0.052  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      25.726 -15.686  -2.060  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       4.689 -18.174  14.836  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.781 -17.942  15.767  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.045 -17.528  15.010  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.064 -18.213  15.076  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.039 -19.180  16.628  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.500 -20.360  15.770  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.828 -20.923  16.279  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.841 -21.383  17.441  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.801 -20.879  15.494  1.00  0.00           O  
ATOM     10  H   GLU A   1       4.594 -19.119  14.523  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.448 -17.125  16.406  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       6.797 -18.954  17.378  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       5.130 -19.450  17.165  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       5.741 -21.142  15.782  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.610 -20.039  14.734  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.936 -16.410  14.308  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.057 -15.896  13.539  1.00  0.00           C  
ATOM     18  C   GLU A   2       8.077 -14.367  13.587  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.985 -13.773  14.168  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.007 -16.399  12.095  1.00  0.00           C  
ATOM     21  CG  GLU A   2       9.414 -16.680  11.564  1.00  0.00           C  
ATOM     22  CD  GLU A   2       9.358 -17.340  10.184  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       8.633 -18.351  10.069  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      10.041 -16.817   9.277  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.103 -15.859  14.260  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.948 -16.294  14.025  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       7.407 -17.307  12.043  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       7.518 -15.657  11.464  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       9.976 -15.748  11.502  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       9.947 -17.328  12.259  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.067 -13.774  12.970  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.957 -12.326  12.935  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.585 -11.892  12.417  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.792 -12.723  11.976  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.033 -11.845  11.958  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.717 -12.140  10.490  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.102 -13.341   9.930  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.048 -11.205   9.727  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.805 -13.618   8.548  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       6.751 -11.482   8.346  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.145 -12.675   7.824  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.864 -12.937   6.520  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.333 -14.265  12.500  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.088 -11.954  13.951  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.167 -10.770  12.082  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.981 -12.316  12.217  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.631 -14.079  10.532  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       6.744 -10.256  10.170  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.104 -14.562   8.093  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       6.223 -10.753   7.732  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.534 -12.487   5.929  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.345 -10.590  12.487  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.082 -10.036  12.030  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.136  -8.510  12.126  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.020  -7.948  13.214  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.926 -10.644  12.826  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.139 -10.461  14.330  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.586 -10.052  12.385  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.995  -9.921  12.846  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.958 -10.318  10.985  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.903 -11.714  12.619  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.181 -10.204  14.521  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       2.495  -9.659  14.693  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       2.892 -11.388  14.848  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.732  -9.020  12.067  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.186 -10.635  11.556  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.885 -10.079  13.219  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.312  -7.882  10.972  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.383  -6.432  10.912  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.986  -5.812  10.985  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.240  -5.836  10.007  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.406  -8.347  10.091  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.993  -6.060  11.734  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.872  -6.127   9.987  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.674  -5.271  12.154  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.380  -4.645  12.367  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.579  -3.153  12.639  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.478  -2.707  13.781  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.609  -5.374  13.470  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.357  -5.581  14.788  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.694  -4.801  15.924  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.489  -7.070  15.115  1.00  0.00           C  
ATOM     83  H   LEU A   6       3.287  -5.256  12.944  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.808  -4.756  11.446  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.304  -4.814  13.677  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.305  -6.349  13.090  1.00  0.00           H  
ATOM     87  HG  LEU A   6       2.367  -5.186  14.673  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -0.384  -4.962  15.894  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       1.087  -5.147  16.880  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.906  -3.738  15.807  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.951  -7.587  14.274  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       2.109  -7.193  16.003  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.500  -7.490  15.301  1.00  0.00           H  
ATOM     94  N   SER A   7       1.857  -2.422  11.570  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.071  -0.988  11.678  1.00  0.00           C  
ATOM     96  C   SER A   7       2.315  -0.389  10.292  1.00  0.00           C  
ATOM     97  O   SER A   7       1.369  -0.045   9.585  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.247  -0.675  12.606  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.345  -1.559  12.393  1.00  0.00           O  
ATOM    100  H   SER A   7       1.938  -2.792  10.644  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.152  -0.592  12.110  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.572   0.352  12.445  1.00  0.00           H  
ATOM    103  HB3 SER A   7       2.919  -0.747  13.643  1.00  0.00           H  
ATOM    104  HG  SER A   7       4.076  -2.295  11.773  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.589  -0.282   9.944  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.969   0.269   8.655  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.104  -0.568   8.061  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.743  -0.157   7.094  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.356   1.740   8.823  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.353  -0.564  10.525  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.101   0.208   7.998  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.677   1.916   9.850  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.172   1.981   8.141  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.496   2.370   8.598  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.319  -1.728   8.665  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.365  -2.627   8.208  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.135  -2.962   6.733  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.058  -2.884   5.923  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.349  -3.937   8.998  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.446  -4.885   8.509  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.387  -5.436   7.422  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.447  -5.044   9.370  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.794  -2.055   9.450  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.298  -2.088   8.372  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.490  -3.728  10.058  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.376  -4.417   8.895  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.434  -4.562  10.246  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.213  -5.645   9.141  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.899  -3.327   6.427  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.536  -3.675   5.064  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.602  -2.438   4.166  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.008  -2.528   3.008  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.148  -4.316   5.012  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.174  -3.592   5.944  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.888  -4.426   7.194  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.381  -5.534   7.130  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.241  -3.835   8.332  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.153  -3.388   7.092  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.279  -4.405   4.743  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.768  -4.288   3.991  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.217  -5.366   5.298  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.591  -2.628   6.234  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.242  -3.390   5.416  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.653  -2.924   8.315  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.094  -4.301   9.204  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.196  -1.311   4.733  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.204  -0.058   3.998  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.309   0.830   4.575  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.095   2.017   4.815  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.839   0.631   4.040  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.449  -0.448   4.544  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.867  -1.247   5.675  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.411  -0.307   2.957  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.894   1.474   4.729  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.623   1.039   3.053  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.467   0.220   4.780  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.606   0.940   5.323  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.598   1.242   4.197  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.803   1.058   4.361  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.237   0.122   6.452  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.634  -0.746   4.581  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.239   1.880   5.734  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.295  -0.033   6.241  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       8.128   0.659   7.394  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.736  -0.844   6.524  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.053   1.699   3.079  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.875   2.028   1.927  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.104   3.540   1.884  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.311   4.307   2.427  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.229   1.485   0.651  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.259   0.766  -0.222  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.052   0.564   0.982  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.072   1.846   2.954  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.837   1.531   2.056  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.842   2.332   0.085  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.212   0.719   0.304  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.912  -0.245  -0.437  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.387   1.312  -1.157  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.347  -0.135   1.764  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.209   1.162   1.327  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.763   0.009   0.089  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.222   3.934   1.216  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.565   5.340   1.095  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.666   6.038   0.073  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.970   6.996   0.404  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.033   5.354   0.703  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.335   3.964   0.167  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.184   3.053   0.561  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.409   5.812   1.963  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.228   6.115  -0.053  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.664   5.588   1.561  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.448   3.990  -0.917  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.274   3.593   0.577  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.747   2.568  -0.312  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.518   2.262   1.232  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.710   5.531  -1.150  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.909   6.093  -2.224  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.495   5.665  -3.570  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.782   5.608  -4.572  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.847   7.614  -2.072  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.279   4.751  -1.412  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.900   5.690  -2.131  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.675   7.951  -1.448  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.903   7.895  -1.605  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.919   8.081  -3.054  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.787   5.375  -3.552  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.477   4.953  -4.759  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.405   3.429  -4.877  1.00  0.00           C  
ATOM    209  O   LYS A  16      11.853   2.858  -5.870  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.904   5.505  -4.781  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.754   4.871  -3.679  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.393   3.566  -4.161  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.916   3.691  -4.222  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.556   2.390  -3.924  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.360   5.423  -2.733  1.00  0.00           H  
ATOM    216  HA  LYS A  16      10.949   5.391  -5.607  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.358   5.311  -5.753  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.881   6.587  -4.651  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.533   5.568  -3.369  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.135   4.675  -2.804  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.118   2.753  -3.490  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.006   3.310  -5.147  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.220   4.035  -5.211  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.255   4.442  -3.507  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.849   1.697  -3.782  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.137   2.121  -4.692  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.112   2.474  -3.098  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.839   2.814  -3.849  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.702   1.368  -3.825  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.219   0.999  -3.889  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.847  -0.141  -3.614  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.281   0.782  -2.536  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.611   0.043  -2.701  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.674  -0.817  -3.606  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.534   0.356  -1.919  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.477   3.286  -3.045  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.258   1.014  -4.694  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.418   1.589  -1.817  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.551   0.094  -2.108  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.412   1.984  -4.253  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.977   1.777  -4.356  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.641   1.022  -5.644  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.642   1.605  -6.727  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.226   3.110  -4.343  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.825   4.067  -3.311  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.379   3.695  -1.895  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.084   4.920  -1.119  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.921   4.946   0.211  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       6.022   3.813   0.920  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.655   6.103   0.831  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.722   2.908  -4.475  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.717   1.188  -3.477  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.268   3.565  -5.333  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.174   2.936  -4.117  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.913   4.040  -3.372  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.518   5.088  -3.535  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.494   3.060  -1.939  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.160   3.119  -1.398  1.00  0.00           H  
ATOM    259  HE  ARG A  18       6.002   5.783  -1.618  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.220   2.949   0.458  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.900   3.833   1.913  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.580   6.949   0.302  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.533   6.123   1.824  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.361  -0.263  -5.483  1.00  0.00           N  
ATOM    265  CA  VAL A  19       6.023  -1.103  -6.619  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.708  -0.620  -7.233  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.364  -0.999  -8.351  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.979  -2.571  -6.189  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.742  -3.487  -7.392  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.256  -2.963  -5.444  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.362  -0.729  -4.598  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.817  -0.992  -7.358  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.140  -2.694  -5.504  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.005  -2.959  -8.308  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.361  -4.379  -7.296  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.691  -3.775  -7.427  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.879  -2.080  -5.301  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.995  -3.384  -4.473  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.803  -3.704  -6.026  1.00  0.00           H  
ATOM    280  N   ASP A  20       4.008   0.211  -6.474  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.738   0.750  -6.929  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.769  -0.401  -7.205  1.00  0.00           C  
ATOM    283  O   ASP A  20       2.023  -1.237  -8.071  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.909   1.545  -8.225  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.614   1.820  -8.992  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.223   0.934  -9.782  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.044   2.909  -8.770  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.295   0.515  -5.565  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.396   1.399  -6.122  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.384   2.497  -7.990  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.592   1.001  -8.879  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.678  -0.408  -6.453  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.330  -1.443  -6.605  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.301  -1.010  -7.705  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.982  -1.843  -8.300  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.051  -1.729  -5.287  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.326  -3.503  -4.930  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.479   0.276  -5.751  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.197  -2.354  -6.891  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.474  -1.294  -4.471  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.016  -1.222  -5.300  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.333   0.293  -7.942  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.209   0.848  -8.960  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.679   0.681  -8.568  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.302  -0.327  -8.897  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.775   0.965  -7.453  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.985   1.905  -9.102  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.025   0.352  -9.913  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.190   1.685  -7.871  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.575   1.662  -7.431  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.251   3.011  -7.680  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.600   4.054  -7.638  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.534   1.396  -5.925  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.569  -0.088  -5.554  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.712  -0.829  -5.781  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.459  -0.686  -4.994  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.745  -2.226  -5.432  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.492  -2.083  -4.645  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.634  -2.784  -4.881  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.665  -4.103  -4.552  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.676   2.501  -7.607  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.096   0.892  -8.000  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.629   1.841  -5.511  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.380   1.897  -5.454  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.589  -0.357  -6.223  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.557  -0.101  -4.815  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.641  -2.823  -5.605  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.622  -2.568  -4.202  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.678  -4.207  -3.558  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.585   2.946  -7.940  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.357   4.150  -8.196  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.612   4.924  -6.900  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.002   5.965  -6.664  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.635   3.664  -8.859  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.738   2.184  -8.530  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.389   1.730  -7.997  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.845   4.772  -8.789  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.502   4.209  -8.483  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.601   3.824  -9.936  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.520   2.010  -7.790  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.009   1.613  -9.419  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.486   1.272  -7.012  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.936   0.985  -8.651  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.515   4.384  -6.094  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.858   5.010  -4.829  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.936   4.482  -3.728  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.288   3.544  -3.015  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.340   4.809  -4.508  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.717   3.376  -4.217  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.972   3.007  -3.767  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.990   2.225  -4.317  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.990   1.692  -3.607  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.760   1.209  -3.948  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.006   3.536  -6.293  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.687   6.079  -4.953  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.602   5.424  -3.647  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.935   5.167  -5.348  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.737   3.627  -3.593  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.953   2.153  -4.646  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.837   1.099  -3.263  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.502   0.244  -3.977  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.773   5.108  -3.624  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.797   4.714  -2.622  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.940   5.615  -1.395  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.139   6.822  -1.526  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.390   4.740  -3.223  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.231   3.658  -4.293  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.061   6.123  -3.788  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.494   5.871  -4.208  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.021   3.687  -2.332  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.681   4.527  -2.423  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -5.987   3.797  -5.066  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.239   3.731  -4.739  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.353   2.675  -3.837  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.754   6.857  -3.377  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.041   6.393  -3.515  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.154   6.103  -4.874  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.832   4.995  -0.229  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.947   5.727   1.022  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.168   5.015   2.129  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.683   3.901   1.935  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.435   5.895   1.336  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.775   4.708   2.049  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.309   5.839   0.082  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.670   4.013  -0.130  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.490   6.707   0.889  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.613   6.813   1.895  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.551   4.884   2.655  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.055   4.952  -0.499  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.359   5.796   0.372  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.135   6.730  -0.522  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.070   5.704   3.298  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.359   5.150   4.437  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.180   4.051   5.114  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.216   3.965   6.340  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.089   6.336   5.347  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.058   7.424   4.914  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.633   7.025   3.564  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.511   4.712   4.137  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.243   6.069   6.393  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.057   6.674   5.254  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.855   7.540   5.648  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.548   8.384   4.843  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.722   6.994   3.591  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.353   7.738   2.788  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.818   3.238   4.285  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.636   2.148   4.789  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.221   1.368   3.610  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.113   0.143   3.556  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.693   2.676   5.761  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.054   1.618   6.806  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.010   0.575   6.224  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.246  -0.567   7.215  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.331  -0.217   8.159  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.783   3.314   3.289  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.983   1.482   5.353  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.320   3.571   6.259  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.587   2.967   5.210  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.147   1.128   7.161  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.515   2.097   7.670  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.960   1.047   5.974  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.598   0.177   5.296  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.504  -1.477   6.675  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.329  -0.773   7.767  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.066   0.246   7.664  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.687  -1.051   8.580  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -10.973   0.389   8.869  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.828   2.108   2.694  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.430   1.501   1.519  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.351   0.872   0.635  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.510  -0.251   0.160  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.254   2.524   0.735  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.738   1.937  -0.592  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.192   2.327  -0.866  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.405   3.502  -1.235  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.058   1.441  -0.701  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.912   3.104   2.745  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.094   0.726   1.901  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.110   2.841   1.330  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.652   3.413   0.545  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.104   2.292  -1.404  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.648   0.851  -0.568  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.278   1.624   0.441  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.173   1.155  -0.378  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.572  -0.084   0.291  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.135  -1.011  -0.390  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.126   2.249  -0.598  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.427   1.637  -0.891  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.156   2.537   0.831  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.590   0.904  -1.353  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.430   2.857  -1.449  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.117   2.903   0.274  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.570  -0.059   1.615  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.030  -1.168   2.383  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.138  -2.191   2.642  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.897  -3.232   3.251  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.499  -0.694   3.738  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.265  -1.877   4.680  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.417  -2.724   4.454  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.062  -1.886   5.744  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.927   0.699   2.161  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.223  -1.573   1.773  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.567  -0.147   3.596  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.210  -0.001   4.188  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.737  -1.160   5.870  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.985  -2.620   6.420  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.329  -1.859   2.166  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.475  -2.736   2.338  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.647  -3.595   1.084  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.995  -4.771   1.176  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.760  -1.930   2.538  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.973  -2.853   2.660  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.890  -3.970   3.144  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.103  -2.327   2.194  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.517  -1.010   1.671  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.250  -3.330   3.223  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.673  -1.317   3.436  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.900  -1.247   1.700  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.103  -1.405   1.809  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.952  -2.855   2.229  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.395  -2.974  -0.060  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.518  -3.668  -1.331  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.514  -4.820  -1.406  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.754  -5.814  -2.089  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.279  -2.715  -2.503  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.205  -3.045  -3.676  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.876  -4.419  -4.264  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.459  -4.542  -5.619  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.039  -5.419  -6.540  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.030  -6.255  -6.259  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.627  -5.460  -7.744  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.113  -2.017  -0.126  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.543  -4.039  -1.348  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.447  -1.687  -2.181  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.240  -2.782  -2.826  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.242  -3.028  -3.341  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.106  -2.282  -4.448  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.796  -4.554  -4.310  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.268  -5.204  -3.617  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.214  -3.933  -5.861  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -7.590  -6.224  -5.361  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -7.716  -6.909  -6.947  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.380  -4.836  -7.954  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.313  -6.114  -8.432  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.409  -4.647  -0.694  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.368  -5.660  -0.672  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.026  -5.076  -1.119  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.568  -5.343  -2.229  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.221  -3.835  -0.141  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.274  -6.068   0.335  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.645  -6.486  -1.326  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.433  -4.291  -0.231  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.153  -3.668  -0.520  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.833  -2.683   0.606  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.387  -2.784   1.700  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.152  -2.988  -1.891  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.857  -3.581  -3.040  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.813  -4.080   0.670  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.415  -4.469  -0.554  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.126  -3.136  -2.355  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.027  -1.914  -1.748  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.941  -1.752   0.300  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.541  -0.749   1.273  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.870   0.632   0.702  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.885   0.817  -0.514  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.938  -0.877   1.641  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.280  -1.953   3.081  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.496  -1.677  -0.592  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.119  -0.942   2.177  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.481  -1.265   0.779  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.334   0.117   1.846  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.126   1.565   1.607  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.454   2.923   1.209  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.388   3.909   1.693  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.515   3.534   2.440  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.790   3.272   1.867  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.200   4.737   1.704  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.831   5.144   0.570  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.935   5.632   2.693  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.212   6.504   0.418  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.315   6.992   2.541  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.946   7.399   1.407  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.112   1.405   2.594  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.494   2.941   0.120  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.569   2.638   1.444  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.732   3.038   2.930  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.044   4.427  -0.223  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.429   5.306   3.602  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.717   6.830  -0.491  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.102   7.709   3.334  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.238   8.442   1.291  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.528   5.149   1.248  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.411   6.190   1.626  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.008   7.510   0.975  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.464   7.525  -0.167  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.826   5.856   1.149  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.883   6.916   1.466  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.162   7.097   2.671  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.388   7.521   0.496  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.266   5.445   0.641  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.371   6.231   2.715  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.132   4.913   1.601  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.802   5.700   0.071  1.00  0.00           H  
ATOM    564  N   SER A  40       0.162   8.586   1.730  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.193   9.907   1.241  1.00  0.00           C  
ATOM    566  C   SER A  40       0.921  10.903   1.570  1.00  0.00           C  
ATOM    567  O   SER A  40       0.705  12.114   1.535  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.520  10.378   1.839  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.448  10.518   3.255  1.00  0.00           O  
ATOM    570  H   SER A  40       0.534   8.564   2.658  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.300   9.796   0.162  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.800  11.332   1.393  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.305   9.665   1.585  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.806  11.247   3.494  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.087  10.357   1.882  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.234  11.183   2.217  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.602  12.085   1.037  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.911  13.261   1.223  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.443  10.322   2.587  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.273  10.985   3.689  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.765  10.712   3.492  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.546  11.938   3.770  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.884  11.990   3.780  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.600  10.886   3.526  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.508  13.147   4.042  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.253   9.371   1.908  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.912  11.772   3.076  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.107   9.341   2.922  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.064  10.162   1.706  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.093  12.060   3.686  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.956  10.611   4.662  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.086   9.908   4.154  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.950  10.377   2.471  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.042  12.780   3.963  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       9.135  10.023   3.330  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.599  10.925   3.533  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.974  13.971   4.232  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.507  13.186   4.050  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.555  11.500  -0.151  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.879  12.237  -1.361  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.072  11.668  -2.530  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.013  10.454  -2.716  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.390  12.238  -1.599  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.058  11.060  -0.887  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.008  13.578  -1.194  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.535   9.727  -1.425  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.302  10.544  -0.294  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.576  13.272  -1.204  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.568  12.112  -2.667  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.138  11.113  -1.024  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.869  11.123   0.185  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.316  14.115  -0.545  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.942  13.401  -0.662  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.205  14.172  -2.086  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.057   9.887  -2.391  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.367   9.031  -1.542  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.811   9.311  -0.725  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.455  12.597  -3.309  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.655  12.201  -4.455  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.545  11.765  -5.620  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.206  10.834  -6.351  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.804  13.417  -4.780  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.487  14.596  -4.105  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.503  14.044  -3.119  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.093  11.405  -4.227  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.736  13.570  -5.857  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.214  13.292  -4.411  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.977  15.228  -4.845  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.754  15.218  -3.591  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.500  14.437  -3.316  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.250  14.318  -2.095  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.666  12.458  -5.759  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.607  12.153  -6.823  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.816  10.644  -6.955  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.132  10.149  -8.037  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.934  13.213  -5.161  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.238  12.557  -7.766  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.561  12.640  -6.620  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.632   9.953  -5.840  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.797   8.509  -5.817  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.419   7.844  -5.777  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.406   8.517  -5.598  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.691   8.103  -4.645  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.639   9.240  -4.258  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.854   7.655  -3.446  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.375  10.363  -4.964  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.299   8.221  -6.741  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.298   7.256  -4.965  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.061  10.145  -4.067  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.190   8.964  -3.359  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.340   9.422  -5.073  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.072   8.390  -3.253  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.398   6.688  -3.661  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.494   7.567  -2.568  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.427   6.495  -5.953  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.191   5.732  -5.938  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.658   5.578  -4.512  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.993   4.617  -3.821  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.543   4.403  -6.587  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.057   4.293  -6.519  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.609   5.665  -6.168  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.479   6.215  -6.446  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.067   3.574  -6.063  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.195   4.368  -7.620  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.353   3.559  -5.769  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.459   3.953  -7.474  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.233   5.625  -5.275  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.229   6.060  -6.973  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.838   6.539  -4.115  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.255   6.523  -2.784  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.052   5.063  -2.374  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.517   4.640  -1.317  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.036   7.342  -2.740  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.825   8.821  -2.411  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.249   9.579  -2.671  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.761   9.696  -1.746  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.075  10.873  -2.224  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.186  10.946  -1.643  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.050   9.439  -1.247  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.827  12.038  -1.047  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.677  10.541  -0.654  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.112  11.806  -0.543  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.571   7.317  -4.683  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.960   7.005  -2.106  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.537   7.263  -3.706  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.706   6.907  -1.998  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.147   9.218  -3.172  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.795  11.687  -2.310  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.526   8.461  -1.316  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.351  13.016  -0.978  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.680  10.396  -0.251  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.667  12.613  -0.065  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.644   4.333  -3.233  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.915   2.929  -2.974  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.160   2.095  -3.673  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.246   2.088  -4.900  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.324   2.533  -3.422  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -2.999   1.043  -2.601  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.020   4.684  -4.091  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.868   2.795  -1.894  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.998   3.369  -3.236  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.314   2.364  -4.498  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.955   1.412  -2.861  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.022   0.577  -3.386  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.048  -0.783  -2.686  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.433  -0.956  -1.635  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.338   1.306  -3.109  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.447   1.876  -1.693  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.565   1.037  -0.629  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.426   3.222  -1.499  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.667   1.566   0.684  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.528   3.751  -0.185  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.646   2.912   0.879  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.878   1.424  -1.864  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.827   0.433  -4.449  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.166   0.617  -3.277  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.449   2.119  -3.826  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.582  -0.042  -0.785  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.332   3.895  -2.351  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.762   0.894   1.537  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.511   4.830  -0.029  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.724   3.318   1.887  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.767  -1.713  -3.297  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.882  -3.053  -2.745  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.616  -2.986  -1.404  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.274  -1.992  -1.101  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.535  -3.995  -3.758  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.826  -3.922  -5.112  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.121  -5.166  -5.953  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.265  -6.350  -5.499  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.119  -7.334  -6.595  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.264  -1.564  -4.151  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.871  -3.421  -2.568  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.586  -3.733  -3.879  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.504  -5.018  -3.381  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.751  -3.829  -4.958  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       3.150  -3.030  -5.648  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.926  -4.953  -7.004  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.177  -5.423  -5.871  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.724  -6.827  -4.633  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.283  -5.998  -5.185  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.479  -6.944  -7.443  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.627  -8.165  -6.368  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.152  -7.557  -6.716  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.475  -4.086  -0.617  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.117  -4.161   0.685  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.619  -4.414   0.541  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.031  -5.372  -0.112  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.393  -5.280   1.416  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.692  -6.095   0.341  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.703  -5.282  -0.943  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.031  -3.288   1.165  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.095  -5.897   1.978  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.676  -4.879   2.132  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.199  -7.049   0.193  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.669  -6.322   0.641  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.162  -5.838  -1.760  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.692  -5.026  -1.259  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.396  -3.539   1.162  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.843  -3.655   1.112  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.234  -5.134   1.162  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.663  -5.905   1.931  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.487  -2.812   2.214  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.908  -3.210   2.620  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.588  -2.088   3.406  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.909  -4.532   3.390  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.053  -2.763   1.691  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.171  -3.243   0.158  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.502  -1.772   1.887  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.852  -2.859   3.099  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.491  -3.366   1.712  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.974  -1.823   4.267  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.567  -2.425   3.749  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.709  -1.215   2.764  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.891  -4.916   3.453  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.538  -5.254   2.871  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.298  -4.367   4.395  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.205  -5.485   0.331  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.678  -6.857   0.270  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.380  -7.235   1.576  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.605  -7.333   1.621  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.604  -7.065  -0.930  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.835  -7.632  -2.125  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.631  -6.564  -3.202  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.034  -6.713  -4.344  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.985  -5.483  -2.776  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.664  -4.851  -0.292  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.784  -7.467   0.141  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.066  -6.117  -1.206  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.412  -7.745  -0.657  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.379  -8.478  -2.545  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.867  -8.008  -1.793  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.681  -5.424  -1.825  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.803  -4.728  -3.407  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.573  -7.437   2.607  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.101  -7.801   3.911  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.157  -8.899   3.768  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.846 -10.014   3.349  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.979  -8.240   4.854  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.510  -9.659   4.527  1.00  0.00           C  
ATOM    801  CD  GLU A  54       9.268 -10.693   5.363  1.00  0.00           C  
ATOM    802  OE1 GLU A  54      10.402 -10.367   5.776  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.696 -11.784   5.571  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.577  -7.355   2.563  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.561  -6.894   4.301  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.328  -8.197   5.886  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.140  -7.548   4.773  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.441  -9.746   4.717  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.663  -9.861   3.467  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.383  -8.547   4.123  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.487  -9.488   4.039  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.663  -8.963   4.865  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.580  -7.888   5.456  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.858  -9.711   2.572  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.628  -7.638   4.463  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.149 -10.434   4.463  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.527 -10.701   2.260  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.939  -9.635   2.455  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.372  -8.954   1.956  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.731  -9.748   4.880  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.922  -9.376   5.624  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.569  -8.135   5.004  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.055  -7.583   4.033  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.915 -10.538   5.687  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.325 -10.986   4.282  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.360 -12.512   4.181  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      17.363 -13.132   4.610  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.382 -13.024   3.677  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.790 -10.621   4.397  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.575  -9.148   6.632  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      18.799 -10.237   6.249  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.467 -11.375   6.222  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.623 -10.585   3.550  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      19.306 -10.579   4.039  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.686  -7.734   5.592  1.00  0.00           N  
ATOM    836  CA  CYS A  57      19.409  -6.569   5.110  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.639  -5.316   5.536  1.00  0.00           C  
ATOM    838  O   CYS A  57      17.507  -5.103   5.105  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.620  -6.621   3.596  1.00  0.00           C  
ATOM    840  SG  CYS A  57      20.076  -8.268   2.941  1.00  0.00           S  
ATOM    841  H   CYS A  57      19.097  -8.188   6.382  1.00  0.00           H  
ATOM    842  HA  CYS A  57      20.393  -6.595   5.577  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.706  -6.291   3.103  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      20.401  -5.910   3.327  1.00  0.00           H  
ATOM    845  N   THR A  58      19.285  -4.522   6.377  1.00  0.00           N  
ATOM    846  CA  THR A  58      18.676  -3.296   6.865  1.00  0.00           C  
ATOM    847  C   THR A  58      18.302  -2.383   5.696  1.00  0.00           C  
ATOM    848  O   THR A  58      18.804  -2.553   4.586  1.00  0.00           O  
ATOM    849  CB  THR A  58      19.646  -2.648   7.856  1.00  0.00           C  
ATOM    850  OG1 THR A  58      18.961  -1.479   8.297  1.00  0.00           O  
ATOM    851  CG2 THR A  58      20.904  -2.108   7.174  1.00  0.00           C  
ATOM    852  H   THR A  58      20.206  -4.703   6.722  1.00  0.00           H  
ATOM    853  HA  THR A  58      17.750  -3.554   7.379  1.00  0.00           H  
ATOM    854  HB  THR A  58      19.903  -3.340   8.657  1.00  0.00           H  
ATOM    855  HG1 THR A  58      18.830  -0.850   7.531  1.00  0.00           H  
ATOM    856 HG21 THR A  58      20.691  -1.905   6.124  1.00  0.00           H  
ATOM    857 HG22 THR A  58      21.217  -1.187   7.666  1.00  0.00           H  
ATOM    858 HG23 THR A  58      21.702  -2.847   7.246  1.00  0.00           H  
ATOM    859  N   PHE A  59      17.422  -1.435   5.985  1.00  0.00           N  
ATOM    860  CA  PHE A  59      16.975  -0.495   4.971  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.138  -0.057   4.079  1.00  0.00           C  
ATOM    862  O   PHE A  59      17.976   0.088   2.868  1.00  0.00           O  
ATOM    863  CB  PHE A  59      16.423   0.727   5.707  1.00  0.00           C  
ATOM    864  CG  PHE A  59      14.933   0.632   6.041  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      14.524  -0.071   7.132  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      14.017   1.249   5.248  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      13.141  -0.159   7.442  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      12.634   1.161   5.558  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      12.225   0.459   6.649  1.00  0.00           C  
ATOM    870  H   PHE A  59      17.018  -1.304   6.890  1.00  0.00           H  
ATOM    871  HA  PHE A  59      16.226  -1.006   4.365  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      16.984   0.866   6.631  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      16.591   1.613   5.095  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      15.258  -0.565   7.768  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      14.344   1.812   4.374  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      12.814  -0.722   8.317  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      11.900   1.656   4.923  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      11.164   0.391   6.887  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      10.468 -16.565  15.547  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.030 -16.613  15.755  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.306 -15.870  14.630  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.866 -14.959  14.022  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.655 -16.037  17.122  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.545 -17.144  18.172  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.185 -17.102  18.873  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.924 -16.079  19.542  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.439 -18.093  18.723  1.00  0.00           O  
ATOM     10  H   GLU A   1      10.752 -16.395  14.603  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.769 -17.670  15.729  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       9.406 -15.310  17.433  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       7.707 -15.504  17.049  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       8.683 -18.116  17.697  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       9.341 -17.034  18.908  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.072 -16.288  14.388  1.00  0.00           N  
ATOM     17  CA  GLU A   2       6.266 -15.674  13.347  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.459 -14.156  13.351  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.902 -13.586  14.347  1.00  0.00           O  
ATOM     20  CB  GLU A   2       4.789 -16.039  13.510  1.00  0.00           C  
ATOM     21  CG  GLU A   2       4.210 -15.425  14.786  1.00  0.00           C  
ATOM     22  CD  GLU A   2       3.264 -14.268  14.457  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       2.363 -14.492  13.621  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       3.464 -13.186  15.050  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.625 -17.029  14.887  1.00  0.00           H  
ATOM     26  HA  GLU A   2       6.635 -16.091  12.410  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       4.226 -15.688  12.645  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       4.680 -17.123  13.542  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       3.675 -16.188  15.351  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       5.020 -15.067  15.422  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.116 -13.545  12.227  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.246 -12.104  12.089  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.022 -11.507  11.392  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.325 -12.200  10.652  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.479 -11.874  11.213  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.196 -11.938   9.710  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.783 -10.806   9.037  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.354 -13.127   9.028  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.516 -10.866   7.624  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       7.087 -13.187   7.614  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       6.682 -12.054   6.982  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.430 -12.111   5.647  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.756 -14.016  11.421  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.331 -11.677  13.088  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.905 -10.899  11.451  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.234 -12.620  11.462  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.658  -9.867   9.576  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.681 -14.021   9.560  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.189  -9.980   7.080  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       7.208 -14.120   7.064  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.164 -12.605   5.181  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.798 -10.228  11.652  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.669  -9.530  11.059  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.063  -8.078  10.779  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.234  -7.716  10.891  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.443  -9.653  11.966  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       1.770 -11.016  11.796  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.815  -9.403  13.429  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.370  -9.671  12.255  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.440 -10.020  10.113  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.728  -8.886  11.667  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.074 -11.455  10.846  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       2.070 -11.673  12.612  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.687 -10.891  11.809  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.841  -9.038  13.485  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.141  -8.660  13.853  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.729 -10.334  13.989  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.063  -7.286  10.422  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.291  -5.881  10.126  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.967  -5.120  10.030  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.430  -4.672  11.042  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.114  -7.588  10.334  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.914  -5.438  10.902  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.837  -5.788   9.187  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.479  -4.996   8.805  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.229  -4.297   8.564  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.098  -3.139   9.555  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.485  -3.296  10.626  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.948  -5.274   8.602  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.224  -5.939   9.952  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.667  -5.695  10.398  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.882  -7.430   9.909  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.922  -5.363   7.987  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.273  -3.885   7.555  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.847  -4.742   8.291  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.769  -6.056   7.864  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.575  -5.481  10.698  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.961  -4.678  10.137  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -3.327  -6.404   9.898  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.741  -5.829  11.477  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.964  -7.792   8.884  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.137  -7.579  10.267  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.575  -7.980  10.545  1.00  0.00           H  
ATOM     94  N   SER A   7       0.651  -2.000   9.162  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.604  -0.816  10.003  1.00  0.00           C  
ATOM     96  C   SER A   7       1.667   0.188   9.553  1.00  0.00           C  
ATOM     97  O   SER A   7       1.512   1.392   9.749  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.804  -1.178  11.476  1.00  0.00           C  
ATOM     99  OG  SER A   7       1.699  -2.275  11.639  1.00  0.00           O  
ATOM    100  H   SER A   7       1.124  -1.880   8.289  1.00  0.00           H  
ATOM    101  HA  SER A   7      -0.395  -0.403   9.863  1.00  0.00           H  
ATOM    102  HB2 SER A   7       1.191  -0.311  12.012  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.158  -1.426  11.923  1.00  0.00           H  
ATOM    104  HG  SER A   7       2.372  -2.280  10.899  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.725  -0.346   8.959  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.814   0.489   8.480  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.954  -0.404   7.984  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.657  -0.051   7.039  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.258   1.438   9.594  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.844  -1.326   8.803  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.437   1.079   7.645  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.238   2.464   9.227  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.271   1.183   9.906  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.582   1.343  10.444  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.102  -1.542   8.646  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.144  -2.487   8.284  1.00  0.00           C  
ATOM    117  C   ASN A   9       5.999  -2.860   6.807  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.967  -2.798   6.050  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.034  -3.771   9.109  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.149  -4.754   8.745  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.312  -4.402   8.641  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       6.729  -6.003   8.559  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.526  -1.821   9.414  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.082  -1.973   8.494  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.088  -3.531  10.171  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.063  -4.236   8.936  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       5.760  -6.225   8.661  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       7.384  -6.719   8.318  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.784  -3.240   6.443  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.500  -3.623   5.070  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.576  -2.401   4.151  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.029  -2.504   3.013  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.134  -4.305   4.962  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.074  -3.538   5.755  1.00  0.00           C  
ATOM    135  CD  GLN A  10       0.673  -3.811   5.204  1.00  0.00           C  
ATOM    136  OE1 GLN A  10      -0.190  -2.949   5.175  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.496  -5.055   4.770  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.002  -3.288   7.065  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.278  -4.337   4.802  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.836  -4.367   3.916  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.204  -5.327   5.335  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.119  -3.828   6.805  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.284  -2.469   5.711  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.246  -5.715   4.823  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.388  -5.332   4.392  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.127  -1.273   4.681  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.139  -0.034   3.923  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.219   0.878   4.510  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.988   2.069   4.712  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.765   0.640   3.918  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.367  -0.465   4.334  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.760  -1.198   5.609  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.374  -0.299   2.893  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.779   1.467   4.628  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.590   1.069   2.932  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.375   0.283   4.767  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.491   1.026   5.326  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.471   1.384   4.207  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.685   1.340   4.403  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.148   0.203   6.436  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.554  -0.687   4.599  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.094   1.945   5.759  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.205   0.066   6.209  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       8.045   0.726   7.386  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.662  -0.771   6.502  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.908   1.730   3.059  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.717   2.096   1.909  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.899   3.615   1.881  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.045   4.355   2.366  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.086   1.546   0.629  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.143   0.900  -0.270  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.963   0.558   0.952  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.920   1.764   2.908  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.694   1.628   2.032  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.649   2.383   0.084  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.061   0.752   0.298  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.777  -0.063  -0.627  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.342   1.551  -1.121  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.259  -0.066   1.795  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.058   1.108   1.207  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.773  -0.072   0.083  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.048   4.045   1.293  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.353   5.463   1.195  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.506   6.132   0.111  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.746   7.057   0.395  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.844   5.525   0.907  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.228   4.146   0.395  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.082   3.198   0.708  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.120   5.927   2.050  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.067   6.293   0.166  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.405   5.778   1.807  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.416   4.177  -0.678  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.147   3.805   0.870  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.723   2.699  -0.193  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.393   2.416   1.401  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.665   5.639  -1.108  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.925   6.178  -2.236  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.606   5.753  -3.538  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.970   5.710  -4.591  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.823   7.699  -2.101  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.285   4.887  -1.331  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.920   5.755  -2.207  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.533   8.045  -1.350  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.812   7.970  -1.797  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.052   8.165  -3.059  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.891   5.450  -3.425  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.666   5.029  -4.580  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.648   3.502  -4.673  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.295   2.922  -5.542  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.074   5.626  -4.527  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.864   5.061  -3.344  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.694   3.848  -3.769  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.815   4.259  -4.726  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.963   3.262  -5.810  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.401   5.488  -2.565  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.177   5.435  -5.466  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.600   5.410  -5.457  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      13.010   6.710  -4.441  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.520   5.832  -2.939  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.178   4.775  -2.547  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      15.121   3.369  -2.888  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.051   3.113  -4.251  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.596   5.239  -5.152  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.753   4.352  -4.179  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.029   2.347  -5.414  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.167   3.307  -6.415  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.791   3.460  -6.334  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.899   2.895  -3.764  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.788   1.447  -3.732  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.321   1.048  -3.908  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.961  -0.111  -3.708  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.273   0.886  -2.394  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.608   0.141  -2.450  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.788  -0.627  -3.420  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.417   0.355  -1.523  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.375   3.375  -3.060  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.417   1.093  -4.549  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.363   1.709  -1.684  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.512   0.210  -2.003  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.514   2.031  -4.280  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.095   1.797  -4.485  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.860   1.099  -5.826  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.206   1.635  -6.878  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.311   3.110  -4.457  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.815   4.027  -3.341  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.598   3.388  -1.968  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.825   4.390  -0.902  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.067   5.481  -0.723  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.029   5.716  -1.537  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.346   6.335   0.270  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.815   2.971  -4.441  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.795   1.159  -3.653  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.406   3.615  -5.419  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.251   2.902  -4.311  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.875   4.233  -3.487  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.294   4.983  -3.388  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.585   2.993  -1.897  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.279   2.547  -1.837  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.592   4.245  -0.277  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.820   5.078  -2.278  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.463   6.530  -1.403  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.121   6.160   0.878  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.781   7.149   0.404  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.275  -0.087  -5.745  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.990  -0.864  -6.940  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.642  -0.429  -7.517  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.275  -0.831  -8.620  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.048  -2.359  -6.618  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.269  -3.185  -7.887  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.129  -2.654  -5.576  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.997  -0.516  -4.886  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.771  -0.645  -7.668  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.087  -2.648  -6.193  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       7.174  -2.843  -8.390  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.376  -4.236  -7.622  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.415  -3.063  -8.553  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.944  -1.938  -5.685  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.703  -2.570  -4.576  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.511  -3.664  -5.725  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.940   0.388  -6.745  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.640   0.883  -7.165  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.698  -0.301  -7.392  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.939  -1.134  -8.264  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.745   1.661  -8.478  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.417   1.889  -9.203  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.836   0.879  -9.655  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.013   3.069  -9.289  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.245   0.711  -5.849  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.306   1.533  -6.357  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.201   2.629  -8.274  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.419   1.126  -9.147  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.643  -0.339  -6.590  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.337  -1.407  -6.692  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.356  -1.024  -7.767  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.021  -1.889  -8.334  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.006  -1.691  -5.346  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.307  -3.462  -4.996  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.454   0.342  -5.883  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.209  -2.306  -6.979  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.384  -1.279  -4.552  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.959  -1.162  -5.311  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.446   0.275  -8.015  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.372   0.784  -9.012  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.821   0.615  -8.551  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.432  -0.427  -8.780  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.901   0.972  -7.550  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.167   1.837  -9.200  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.224   0.257  -9.955  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.329   1.657  -7.908  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.695   1.638  -7.413  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.378   2.989  -7.634  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.722   4.029  -7.619  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.594   1.371  -5.909  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.624  -0.113  -5.537  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.777  -0.848  -5.723  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.497  -0.717  -5.017  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.805  -2.244  -5.373  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.526  -2.113  -4.667  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.678  -2.808  -4.862  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.705  -4.127  -4.531  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.825   2.501  -7.726  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.240   0.869  -7.960  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.670   1.810  -5.534  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.416   1.878  -5.405  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.667  -0.371  -6.134  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.586  -0.136  -4.870  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.710  -2.836  -5.514  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.643  -2.602  -4.254  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.729  -4.687  -5.359  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.720   2.927  -7.840  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.500   4.133  -8.064  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.700   4.906  -6.759  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.046   5.922  -6.529  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.805   3.650  -8.675  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.898   2.169  -8.343  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.530   1.712  -7.865  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -8.010   4.753  -8.677  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.654   4.197  -8.265  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.814   3.810  -9.754  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.649   1.998  -7.572  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.206   1.600  -9.220  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.588   1.255  -6.877  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.104   0.966  -8.537  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.608   4.396  -5.940  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.904   5.027  -4.665  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.952   4.490  -3.594  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.296   3.566  -2.859  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.377   4.841  -4.295  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.751   3.417  -3.961  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.981   3.070  -3.429  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.046   2.256  -4.090  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.003   1.757  -3.249  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.804   1.255  -3.659  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.136   3.570  -6.136  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.726   6.094  -4.795  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.609   5.477  -3.441  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.995   5.183  -5.125  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.725   3.702  -3.216  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.033   2.166  -4.482  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.835   1.180  -2.844  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.559   0.286  -3.691  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.772   5.091  -3.542  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.768   4.685  -2.574  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.870   5.577  -1.334  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.020   6.792  -1.450  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.380   4.712  -3.217  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.262   3.650  -4.312  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.057   6.104  -3.765  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.500   5.841  -4.144  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.986   3.657  -2.285  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.647   4.479  -2.444  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.040   3.810  -5.059  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.283   3.724  -4.786  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.379   2.660  -3.872  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.485   6.861  -3.109  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.976   6.234  -3.813  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.480   6.208  -4.764  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.784   4.938  -0.177  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.866   5.658   1.083  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.079   4.922   2.169  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.623   3.800   1.958  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.345   5.846   1.426  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.700   4.642   2.101  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.237   5.854   0.183  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.662   3.949  -0.091  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.396   6.633   0.952  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.495   6.748   2.019  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.590   4.750   2.545  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.012   4.982  -0.432  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.284   5.824   0.487  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.052   6.762  -0.392  1.00  0.00           H  
ATOM    392  N   PRO A  28      -5.940   5.603   3.339  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.217   5.026   4.459  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.047   3.941   5.148  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.049   3.841   6.374  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.901   6.200   5.370  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.855   7.312   4.964  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.467   6.934   3.625  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.386   4.571   4.138  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.039   5.931   6.417  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.864   6.515   5.256  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.633   7.441   5.717  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.325   8.261   4.887  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.556   6.926   3.675  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.189   7.645   2.848  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.732   3.156   4.330  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.564   2.082   4.845  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.186   1.318   3.674  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.172   0.088   3.654  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.592   2.630   5.837  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.987   1.565   6.862  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.088   0.656   6.312  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.311  -0.550   7.227  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -10.352  -1.800   6.436  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.725   3.244   3.334  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.916   1.401   5.396  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.181   3.499   6.350  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.478   2.968   5.299  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.114   0.967   7.125  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.331   2.046   7.778  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.016   1.220   6.216  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.817   0.314   5.314  1.00  0.00           H  
ATOM    423  HE2 LYS A  29      -9.511  -0.606   7.966  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.245  -0.430   7.777  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29      -9.714  -1.731   5.669  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -10.092  -2.571   7.018  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.278  -1.944   6.087  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.717   2.078   2.728  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.343   1.488   1.557  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.283   0.865   0.646  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.485  -0.221   0.105  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.175   2.524   0.799  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.763   1.926  -0.480  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.217   2.362  -0.671  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.417   3.562  -0.958  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.096   1.485  -0.526  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.724   3.078   2.752  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.003   0.711   1.942  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.980   2.887   1.439  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.554   3.384   0.551  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.170   2.240  -1.339  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.709   0.838  -0.436  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.175   1.578   0.506  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.083   1.109  -0.330  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.439  -0.098   0.355  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.956  -1.011  -0.313  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.067   2.218  -0.609  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.375   1.631  -0.984  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.018   2.461   0.950  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.522   0.822  -1.286  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.423   2.816  -1.447  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.023   2.877   0.258  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.452  -0.062   1.680  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.874  -1.141   2.463  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.949  -2.193   2.745  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.672  -3.218   3.366  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.351  -0.628   3.806  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.060  -1.320   4.971  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.486  -2.115   5.698  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.337  -0.975   5.109  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.846   0.684   2.215  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.058  -1.532   1.855  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.277  -0.804   3.873  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.502   0.449   3.872  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -6.748  -0.317   4.478  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -6.887  -1.374   5.843  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.154  -1.902   2.276  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.271  -2.810   2.469  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.464  -3.652   1.207  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.717  -4.853   1.290  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.568  -2.040   2.727  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.782  -2.968   2.649  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.665  -4.179   2.553  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.951  -2.336   2.696  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.371  -1.066   1.772  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.003  -3.414   3.336  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.527  -1.570   3.709  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.671  -1.239   1.994  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.977  -1.339   2.776  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.803  -2.856   2.652  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.337  -2.989   0.067  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.494  -3.662  -1.212  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.503  -4.822  -1.326  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.778  -5.814  -2.000  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.270  -2.693  -2.375  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.218  -3.001  -3.535  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.914  -4.373  -4.142  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.535  -4.483  -5.481  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.392  -5.540  -6.291  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.647  -6.585  -5.904  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.993  -5.554  -7.489  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.131  -2.012   0.008  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.522  -4.022  -1.212  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.427  -1.669  -2.035  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.237  -2.761  -2.716  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.250  -2.977  -3.184  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.124  -2.232  -4.301  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.836  -4.514  -4.220  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.292  -5.160  -3.491  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.098  -3.721  -5.801  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.198  -6.575  -5.010  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.539  -7.374  -6.508  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.549  -4.774  -7.778  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.885  -6.343  -8.093  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.371  -4.660  -0.658  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.338  -5.681  -0.676  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.005  -5.105  -1.159  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.593  -5.350  -2.292  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.154  -3.850  -0.112  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.217  -6.099   0.323  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.642  -6.499  -1.329  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.368  -4.351  -0.275  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.091  -3.738  -0.596  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.736  -2.753   0.520  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.253  -2.857   1.631  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.118  -3.060  -1.968  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.838  -3.645  -3.138  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.711  -4.157   0.644  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.360  -4.545  -0.647  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.099  -3.217  -2.416  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -1.999  -1.986  -1.829  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.856  -1.821   0.185  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.426  -0.819   1.145  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.784   0.562   0.591  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.854   0.749  -0.622  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.067  -0.939   1.458  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.468  -2.008   2.888  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.441  -1.744  -0.721  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.969  -1.017   2.069  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.578  -1.327   0.577  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.466   0.058   1.644  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.001   1.494   1.508  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.350   2.852   1.126  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.288   3.845   1.604  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.635   3.473   2.326  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.681   3.180   1.806  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.110   4.641   1.662  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.737   5.057   0.529  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.864   5.524   2.667  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.135   6.413   0.395  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.262   6.881   2.533  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.889   7.297   1.400  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.942   1.334   2.493  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.406   2.878   0.038  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.458   2.540   1.388  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.605   2.937   2.866  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -3.933   4.349  -0.276  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.362   5.191   3.575  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.637   6.747  -0.513  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.066   7.589   3.338  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.195   8.338   1.297  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.456   5.090   1.180  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.476   6.139   1.556  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.029   7.461   0.927  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.486   7.478  -0.190  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.887   5.829   1.051  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.942   6.884   1.392  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.342   6.926   2.575  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.324   7.625   0.460  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.210   5.384   0.593  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.453   6.167   2.645  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.204   4.873   1.468  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.851   5.709  -0.031  1.00  0.00           H  
ATOM    564  N   SER A  40       0.244   8.536   1.672  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.131   9.858   1.201  1.00  0.00           C  
ATOM    566  C   SER A  40       0.964  10.868   1.553  1.00  0.00           C  
ATOM    567  O   SER A  40       0.742  12.076   1.490  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.469  10.297   1.799  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.397  10.455   3.213  1.00  0.00           O  
ATOM    570  H   SER A  40       0.663   8.513   2.579  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.230   9.763   0.120  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.778  11.239   1.344  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.234   9.560   1.555  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.399   9.559   3.658  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.121  10.335   1.916  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.251  11.175   2.278  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.657  12.057   1.096  1.00  0.00           C  
ATOM    578  O   ARG A  41       4.074  13.199   1.283  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.450  10.328   2.710  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.214  11.002   3.852  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.805   9.962   4.805  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.664  10.626   5.810  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.552   9.985   6.582  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.704   8.658   6.468  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.288  10.670   7.467  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.293   9.351   1.965  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.893  11.778   3.113  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.109   9.343   3.028  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.117  10.176   1.861  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       6.012  11.622   3.444  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.544  11.665   4.401  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.004   9.415   5.303  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.387   9.231   4.243  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.576  11.616   5.921  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.154   8.147   5.807  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.366   8.180   7.044  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.175  11.660   7.553  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.951  10.191   8.043  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.521  11.493  -0.096  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.868  12.214  -1.308  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.081  11.634  -2.485  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.026  10.418  -2.660  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.384  12.208  -1.519  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.031  11.015  -0.813  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.004  13.538  -1.084  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.493   9.694  -1.364  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.181  10.564  -0.239  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.567  13.253  -1.169  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.579  12.096  -2.586  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.113  11.054  -0.943  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.836  11.073   0.258  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.353  14.020  -0.355  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.980  13.354  -0.635  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.120  14.186  -1.953  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.267   9.807  -2.425  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.243   8.913  -1.234  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.585   9.419  -0.827  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.475  12.556  -3.281  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.694  12.148  -4.436  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.602  11.702  -5.584  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.269  10.775  -6.320  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.847  13.361  -4.786  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.518  14.546  -4.111  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.519  14.004  -3.104  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.129  11.354  -4.210  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.795  13.503  -5.865  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.177  13.238  -4.432  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.019  15.172  -4.849  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.777  15.172  -3.614  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.519  14.396  -3.289  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.249  14.287  -2.086  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.732  12.384  -5.700  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.691  12.070  -6.746  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.803  10.558  -6.951  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.855  10.084  -8.085  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.996  13.137  -5.098  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.387  12.546  -7.678  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.667  12.478  -6.484  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.836   9.843  -5.837  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.940   8.394  -5.880  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.537   7.784  -5.841  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.554   8.494  -5.639  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.839   7.900  -4.745  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.956   8.904  -4.454  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       5.021   7.608  -3.485  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.792  10.236  -4.918  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.412   8.126  -6.826  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.303   6.967  -5.067  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.858   9.760  -5.121  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.883   9.239  -3.419  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.924   8.428  -4.614  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.254   8.373  -3.365  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.548   6.631  -3.577  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.679   7.613  -2.616  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.489   6.440  -6.042  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.223   5.727  -6.030  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.696   5.567  -4.603  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.044   4.611  -3.912  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.514   4.398  -6.708  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.024   4.225  -6.656  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.634   5.567  -6.284  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.526   6.249  -6.522  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.009   3.579  -6.195  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.157   4.398  -7.738  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.296   3.466  -5.923  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.403   3.888  -7.620  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.263   5.484  -5.397  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.263   5.952  -7.086  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.865   6.519  -4.203  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.286   6.496  -2.871  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.089   5.034  -2.466  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.572   4.605  -1.419  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.008   7.310  -2.821  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.803   8.784  -2.464  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.269   9.550  -2.709  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.743   9.643  -1.785  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.089  10.835  -2.239  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.173  10.893  -1.659  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.032   9.372  -1.294  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.820  11.972  -1.044  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.665  10.461  -0.682  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.105  11.726  -0.547  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.587   7.293  -4.771  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.991   6.978  -2.193  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.503   7.247  -3.790  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.680   6.860  -2.090  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.169   9.203  -3.215  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.805  11.654  -2.309  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.504   8.394  -1.381  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.348  12.951  -0.957  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.668  10.305  -0.283  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.664  12.523  -0.056  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.622   4.308  -3.317  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.889   2.903  -3.061  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.188   2.074  -3.764  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.264   2.061  -4.991  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.297   2.505  -3.507  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -2.975   1.022  -2.675  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.011   4.665  -4.166  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.839   2.767  -1.981  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.970   3.343  -3.329  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.286   2.328  -4.582  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.993   1.401  -2.955  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.062   0.571  -3.483  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.099  -0.788  -2.782  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.511  -0.956  -1.714  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.376   1.307  -3.212  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.490   1.876  -1.796  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.621   1.036  -0.734  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.461   3.221  -1.599  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.726   1.563   0.580  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.567   3.749  -0.285  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.697   2.909   0.777  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.925   1.417  -1.957  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.864   0.425  -4.545  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.207   0.623  -3.386  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.479   2.122  -3.929  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.644  -0.043  -0.892  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.356   3.894  -2.450  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.831   0.890   1.430  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.543   4.827  -0.127  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.779   3.314   1.785  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.796  -1.724  -3.410  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.917  -3.063  -2.859  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.620  -2.990  -1.502  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.269  -1.994  -1.188  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.606  -3.993  -3.860  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.660  -4.366  -5.003  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.796  -5.846  -5.366  1.00  0.00           C  
ATOM    730  CE  LYS A  50       3.013  -6.024  -6.870  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.169  -7.123  -7.390  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.271  -1.579  -4.278  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.908  -3.445  -2.706  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.494  -3.507  -4.263  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.941  -4.897  -3.350  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.631  -4.153  -4.712  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.878  -3.752  -5.876  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.632  -6.283  -4.821  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.899  -6.384  -5.059  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.773  -5.096  -7.390  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       4.063  -6.238  -7.070  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.284  -7.932  -6.814  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.210  -6.840  -7.380  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.442  -7.339  -8.328  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.463  -4.087  -0.714  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.075  -4.157   0.602  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.580  -4.408   0.494  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.007  -5.416  -0.068  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.337  -5.275   1.320  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.662  -6.095   0.233  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.701  -5.286  -1.053  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.977  -3.283   1.077  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.026  -5.888   1.901  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.603  -4.872   2.019  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.174  -7.048   0.100  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.632  -6.322   0.510  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.179  -5.844  -1.858  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.697  -5.033  -1.393  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.344  -3.474   1.041  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.793  -3.581   1.013  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.196  -5.046   1.193  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.606  -5.761   2.002  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.420  -2.640   2.044  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.818  -3.020   2.537  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.556  -1.799   3.088  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.748  -4.157   3.558  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.990  -2.657   1.496  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.126  -3.249   0.030  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.468  -1.640   1.612  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.755  -2.583   2.906  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.392  -3.387   1.686  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.389  -0.946   2.430  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.182  -1.567   4.085  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.623  -2.013   3.141  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.781  -4.137   4.060  1.00  0.00           H  
ATOM    776 HD22 LEU A  52       9.873  -5.112   3.048  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.542  -4.033   4.295  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.197  -5.450   0.425  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.685  -6.817   0.489  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.125  -7.157   1.915  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.304  -7.047   2.247  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.826  -7.039  -0.505  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.868  -5.923  -0.402  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.716  -4.925  -1.552  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.782  -5.269  -2.721  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.510  -3.672  -1.157  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.671  -4.863  -0.231  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.837  -7.441   0.205  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.300  -8.002  -0.312  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      10.428  -7.078  -1.519  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.758  -5.405   0.550  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.869  -6.353  -0.419  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.467  -3.456  -0.181  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.399  -2.945  -1.835  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.154  -7.564   2.719  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.426  -7.920   4.101  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.434  -9.070   4.163  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.051 -10.238   4.131  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.136  -8.282   4.838  1.00  0.00           C  
ATOM    800  CG  GLU A  54       7.480  -9.519   4.222  1.00  0.00           C  
ATOM    801  CD  GLU A  54       6.027  -9.234   3.833  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       5.836  -8.641   2.750  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       5.142  -9.615   4.629  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.197  -7.651   2.441  1.00  0.00           H  
ATOM    805  HA  GLU A  54       9.857  -7.026   4.551  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.353  -8.468   5.890  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.443  -7.442   4.800  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.041  -9.832   3.341  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       7.515 -10.346   4.932  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.703  -8.698   4.251  1.00  0.00           N  
ATOM    811  CA  ALA A  55      12.768  -9.683   4.319  1.00  0.00           C  
ATOM    812  C   ALA A  55      13.445  -9.604   5.689  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.416  -8.869   5.864  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.751  -9.452   3.169  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.006  -7.745   4.277  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.317 -10.669   4.202  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.169 -10.407   2.851  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.556  -8.798   3.505  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.229  -8.987   2.333  1.00  0.00           H  
ATOM    820  N   GLU A  56      12.905 -10.370   6.625  1.00  0.00           N  
ATOM    821  CA  GLU A  56      13.444 -10.396   7.974  1.00  0.00           C  
ATOM    822  C   GLU A  56      14.675 -11.303   8.037  1.00  0.00           C  
ATOM    823  O   GLU A  56      15.598 -11.050   8.810  1.00  0.00           O  
ATOM    824  CB  GLU A  56      12.382 -10.842   8.981  1.00  0.00           C  
ATOM    825  CG  GLU A  56      12.283  -9.856  10.147  1.00  0.00           C  
ATOM    826  CD  GLU A  56      11.708 -10.535  11.392  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      10.499 -10.851  11.359  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      12.491 -10.723  12.348  1.00  0.00           O  
ATOM    829  H   GLU A  56      12.115 -10.965   6.475  1.00  0.00           H  
ATOM    830  HA  GLU A  56      13.732  -9.367   8.191  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      11.415 -10.921   8.484  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      12.628 -11.834   9.359  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      13.270  -9.453  10.372  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      11.652  -9.014   9.863  1.00  0.00           H  
ATOM    835  N   CYS A  57      14.648 -12.340   7.213  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.750 -13.286   7.165  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.914 -13.903   8.555  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.184 -13.556   9.483  1.00  0.00           O  
ATOM    839  CB  CYS A  57      17.042 -12.626   6.678  1.00  0.00           C  
ATOM    840  SG  CYS A  57      17.040 -12.146   4.912  1.00  0.00           S  
ATOM    841  H   CYS A  57      13.894 -12.538   6.587  1.00  0.00           H  
ATOM    842  HA  CYS A  57      15.478 -14.047   6.434  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      17.229 -11.737   7.281  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.872 -13.310   6.853  1.00  0.00           H  
ATOM    845  N   THR A  58      16.877 -14.808   8.656  1.00  0.00           N  
ATOM    846  CA  THR A  58      17.146 -15.477   9.918  1.00  0.00           C  
ATOM    847  C   THR A  58      17.122 -14.471  11.071  1.00  0.00           C  
ATOM    848  O   THR A  58      16.466 -14.700  12.085  1.00  0.00           O  
ATOM    849  CB  THR A  58      18.478 -16.218   9.785  1.00  0.00           C  
ATOM    850  OG1 THR A  58      18.767 -16.652  11.112  1.00  0.00           O  
ATOM    851  CG2 THR A  58      19.637 -15.282   9.438  1.00  0.00           C  
ATOM    852  H   THR A  58      17.466 -15.085   7.897  1.00  0.00           H  
ATOM    853  HA  THR A  58      16.347 -16.195  10.104  1.00  0.00           H  
ATOM    854  HB  THR A  58      18.401 -17.029   9.061  1.00  0.00           H  
ATOM    855  HG1 THR A  58      18.580 -17.631  11.200  1.00  0.00           H  
ATOM    856 HG21 THR A  58      19.277 -14.484   8.789  1.00  0.00           H  
ATOM    857 HG22 THR A  58      20.043 -14.852  10.354  1.00  0.00           H  
ATOM    858 HG23 THR A  58      20.417 -15.845   8.925  1.00  0.00           H  
ATOM    859  N   PHE A  59      17.847 -13.379  10.876  1.00  0.00           N  
ATOM    860  CA  PHE A  59      17.917 -12.338  11.886  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.598 -11.084  11.334  1.00  0.00           C  
ATOM    862  O   PHE A  59      18.884 -11.002  10.141  1.00  0.00           O  
ATOM    863  CB  PHE A  59      18.754 -12.891  13.042  1.00  0.00           C  
ATOM    864  CG  PHE A  59      17.924 -13.421  14.213  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      16.961 -12.640  14.772  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      18.149 -14.672  14.696  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      16.191 -13.131  15.859  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      17.379 -15.163  15.783  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      16.416 -14.382  16.341  1.00  0.00           C  
ATOM    870  H   PHE A  59      18.378 -13.201  10.047  1.00  0.00           H  
ATOM    871  HA  PHE A  59      16.894 -12.096  12.174  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      19.387 -13.695  12.666  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      19.417 -12.107  13.405  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      16.780 -11.637  14.385  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      18.921 -15.298  14.248  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      15.419 -12.505  16.306  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      17.560 -16.166  16.170  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      15.825 -14.759  17.176  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       8.716  -9.782  18.416  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.283 -11.021  19.039  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.203 -11.693  18.189  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.327 -12.864  17.833  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.784 -10.773  20.464  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.775 -11.318  21.494  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.942 -10.350  21.698  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.659  -9.188  22.063  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.091 -10.793  21.485  1.00  0.00           O  
ATOM     10  H   GLU A   1       9.213  -9.893  17.555  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.171 -11.652  19.076  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       7.641  -9.704  20.622  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       6.813 -11.249  20.601  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       8.265 -11.483  22.443  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       9.154 -12.285  21.163  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.167 -10.923  17.888  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.066 -11.429  17.087  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.139 -10.864  15.667  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.599  -9.741  15.465  1.00  0.00           O  
ATOM     20  CB  GLU A   2       3.720 -11.105  17.738  1.00  0.00           C  
ATOM     21  CG  GLU A   2       3.453  -9.598  17.724  1.00  0.00           C  
ATOM     22  CD  GLU A   2       3.628  -8.998  19.121  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       2.931  -9.483  20.038  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       4.454  -8.067  19.239  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.074  -9.972  18.182  1.00  0.00           H  
ATOM     26  HA  GLU A   2       5.199 -12.511  17.062  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       2.921 -11.624  17.208  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       3.711 -11.470  18.765  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       4.135  -9.111  17.027  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       2.441  -9.407  17.366  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.678 -11.667  14.720  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.685 -11.261  13.325  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.471 -10.387  13.002  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.693 -10.046  13.891  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.600 -12.553  12.509  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.060 -12.403  11.058  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.368 -12.061  10.780  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.167 -12.611  10.026  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.801 -11.920   9.414  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.600 -12.471   8.660  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.896 -12.132   8.421  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.305 -12.000   7.131  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.305 -12.579  14.893  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.594 -10.687  13.146  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.206 -13.318  12.995  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.570 -12.909  12.518  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.073 -11.896  11.595  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.134 -12.882  10.245  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.831 -11.650   9.181  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.906 -12.632   7.835  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.167 -11.493   7.096  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.348 -10.049  11.727  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.242  -9.221  11.275  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.375  -7.825  11.886  1.00  0.00           C  
ATOM     55  O   VAL A   4       1.898  -7.579  12.993  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.912  -9.897  11.612  1.00  0.00           C  
ATOM     57  CG1 VAL A   4      -0.188  -8.858  11.841  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.509 -10.890  10.519  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.985 -10.331  11.010  1.00  0.00           H  
ATOM     60  HA  VAL A   4       2.315  -9.139  10.191  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.044 -10.455  12.539  1.00  0.00           H  
ATOM     62 HG11 VAL A   4      -0.067  -8.039  11.132  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -1.163  -9.323  11.696  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -0.117  -8.473  12.858  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       0.963 -10.593   9.573  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.854 -11.888  10.790  1.00  0.00           H  
ATOM     67 HG23 VAL A   4      -0.576 -10.895  10.415  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.024  -6.945  11.136  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.224  -5.580  11.590  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.988  -4.722  11.312  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.001  -3.514  11.543  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.408  -7.153  10.237  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.442  -5.575  12.658  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.090  -5.149  11.086  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.949  -5.381  10.820  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.293  -4.694  10.508  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.024  -3.318   9.920  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.152  -2.340  10.655  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -1.201  -4.643  11.739  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.551  -4.144  13.031  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.599  -3.572  13.987  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.282  -5.247  13.688  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.946  -6.364  10.635  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.811  -5.283   9.751  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -2.052  -4.001  11.512  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.595  -5.643  11.917  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.132  -3.332  12.779  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.352  -4.332  14.198  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.117  -3.270  14.917  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.076  -2.706  13.527  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.093  -6.194  13.183  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.341  -4.998  13.609  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.007  -5.333  14.739  1.00  0.00           H  
ATOM     94  N   SER A   7       0.140  -3.286   8.601  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.439  -2.046   7.905  1.00  0.00           C  
ATOM     96  C   SER A   7       1.685  -1.395   8.510  1.00  0.00           C  
ATOM     97  O   SER A   7       2.329  -1.972   9.384  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.746  -1.081   7.965  1.00  0.00           C  
ATOM     99  OG  SER A   7      -0.798  -0.375   9.201  1.00  0.00           O  
ATOM    100  H   SER A   7       0.034  -4.087   8.011  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.622  -2.333   6.870  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.676  -0.369   7.143  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.673  -1.637   7.826  1.00  0.00           H  
ATOM    104  HG  SER A   7      -1.435   0.392   9.131  1.00  0.00           H  
ATOM    105  N   ALA A   8       1.986  -0.201   8.020  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.143   0.535   8.501  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.418  -0.203   8.091  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.119   0.223   7.175  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.037   0.719  10.017  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.456   0.262   7.309  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.132   1.516   8.027  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       2.353  -0.025  10.426  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.661   1.718  10.236  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.022   0.594  10.467  1.00  0.00           H  
ATOM    115  N   ASN A   9       4.681  -1.298   8.790  1.00  0.00           N  
ATOM    116  CA  ASN A   9       5.860  -2.100   8.509  1.00  0.00           C  
ATOM    117  C   ASN A   9       5.895  -2.443   7.019  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.780  -1.990   6.295  1.00  0.00           O  
ATOM    119  CB  ASN A   9       5.834  -3.412   9.296  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.086  -3.557  10.162  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.209  -3.543   9.684  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       6.833  -3.696  11.461  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.106  -1.639   9.533  1.00  0.00           H  
ATOM    124  HA  ASN A   9       6.705  -1.483   8.816  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       4.945  -3.444   9.927  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.765  -4.253   8.606  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       5.889  -3.699  11.788  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       7.588  -3.798  12.109  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.922  -3.241   6.605  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.831  -3.651   5.213  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.854  -2.426   4.297  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.445  -2.464   3.219  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.577  -4.493   4.971  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.371  -3.906   5.706  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.788  -4.916   6.697  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.585  -5.079   6.821  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.704  -5.583   7.392  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.206  -3.606   7.200  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.714  -4.264   5.033  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.368  -4.541   3.902  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.751  -5.515   5.308  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.669  -3.002   6.237  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.607  -3.615   4.985  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       3.676  -5.402   7.241  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.422  -6.267   8.065  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.204  -1.368   4.760  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.142  -0.134   3.995  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.192   0.830   4.553  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.942   2.029   4.665  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.739   0.476   4.018  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.392  -0.711   4.369  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.726  -1.345   5.638  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.367  -0.395   2.961  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.713   1.266   4.768  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.548   0.946   3.053  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.345   0.269   4.888  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.434   1.063   5.431  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.430   1.385   4.315  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.641   1.331   4.525  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.083   0.312   6.594  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.540  -0.707   4.793  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.010   1.994   5.807  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       8.679  -0.514   6.206  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.308  -0.078   7.253  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.726   0.992   7.153  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.884   1.713   3.154  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.710   2.043   2.005  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.936   3.556   1.963  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.115   4.324   2.461  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.070   1.498   0.726  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.110   0.800  -0.153  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.908   0.559   1.052  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.898   1.755   2.991  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.672   1.548   2.138  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.671   2.343   0.165  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.025   0.646   0.419  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.720  -0.163  -0.481  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.326   1.420  -1.023  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.165  -0.050   1.919  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.016   1.146   1.272  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.714  -0.090   0.197  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.084   3.949   1.348  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.428   5.356   1.234  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.579   6.043   0.164  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.859   6.998   0.455  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.914   5.372   0.914  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.246   3.980   0.403  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.080   3.067   0.747  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.228   5.832   2.090  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.144   6.129   0.164  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.502   5.614   1.800  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.412   3.998  -0.674  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.165   3.614   0.861  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.688   2.574  -0.143  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.383   2.281   1.439  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.690   5.532  -1.053  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.940   6.085  -2.169  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.592   5.647  -3.482  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.938   5.617  -4.524  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.870   7.607  -2.032  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.277   4.756  -1.282  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.929   5.681  -2.122  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.631   7.944  -1.328  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.884   7.894  -1.666  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.045   8.068  -3.004  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.872   5.319  -3.390  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.619   4.884  -4.558  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.571   3.358  -4.650  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.156   2.768  -5.557  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.039   5.454  -4.528  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.837   4.875  -3.358  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.605   3.622  -3.785  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.789   3.984  -4.684  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      17.060   3.889  -3.930  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.397   5.346  -2.539  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.124   5.300  -5.436  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.546   5.227  -5.466  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.998   6.540  -4.444  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.535   5.624  -2.984  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.162   4.631  -2.538  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.963   3.093  -2.902  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      13.936   2.944  -4.314  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.818   3.316  -5.544  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.664   4.996  -5.070  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.868   3.909  -2.949  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.522   3.033  -4.163  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.648   4.662  -4.171  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.867   2.762  -3.699  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.734   1.315  -3.662  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.260   0.938  -3.824  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.884  -0.214  -3.617  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.222   0.752  -2.326  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.550  -0.005  -2.389  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.393   0.397  -3.219  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.691  -0.969  -1.606  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.393   3.249  -2.965  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.351   0.950  -4.483  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.323   1.574  -1.617  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.458   0.082  -1.930  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.465   1.932  -4.193  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.041   1.719  -4.385  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.784   1.019  -5.721  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.091   1.563  -6.780  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.277   3.045  -4.358  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.803   3.958  -3.249  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.582   3.331  -1.871  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.801   4.343  -0.813  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.041   5.434  -0.648  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.008   5.661  -1.470  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.314   6.298   0.339  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.779   2.867  -4.359  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.737   1.091  -3.548  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.374   3.544  -5.322  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.215   2.854  -4.203  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.867   4.145  -3.401  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.300   4.923  -3.298  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.570   2.934  -1.801  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.264   2.492  -1.730  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.565   4.203  -0.182  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.804   5.016  -2.207  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.440   6.475  -1.347  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.085   6.128   0.953  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.747   7.112   0.462  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.225  -0.179  -5.627  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.923  -0.959  -6.815  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.576  -0.512  -7.386  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.202  -0.912  -8.487  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.966  -2.453  -6.484  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.197  -3.287  -7.746  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.032  -2.750  -5.427  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.978  -0.614  -4.761  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.702  -0.754  -7.549  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.997  -2.732  -6.070  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.111  -2.648  -8.624  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       7.194  -3.727  -7.713  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.451  -4.080  -7.798  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.743  -1.925  -5.386  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.556  -2.868  -4.454  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.557  -3.669  -5.689  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.885   0.311  -6.611  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.588   0.817  -7.026  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.632  -0.358  -7.241  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.882  -1.220  -8.082  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.694   1.588  -8.344  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.362   1.837  -9.055  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.757   0.836  -9.495  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       0.979   3.024  -9.144  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.197   0.632  -5.717  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.266   1.475  -6.220  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.169   2.549  -8.148  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.351   1.038  -9.018  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.557  -0.354  -6.467  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.438  -1.408  -6.562  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.412  -1.050  -7.686  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.023  -1.933  -8.287  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.159  -1.628  -5.231  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.651  -3.359  -4.900  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.361   0.352  -5.786  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.101  -2.327  -6.795  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.511  -1.288  -4.422  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.050  -1.001  -5.209  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.526   0.246  -7.937  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.415   0.731  -8.979  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.879   0.607  -8.552  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.522  -0.407  -8.816  1.00  0.00           O  
ATOM    306  H   GLY A  22      -1.024   0.957  -7.444  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.184   1.773  -9.202  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.250   0.164  -9.895  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.362   1.654  -7.899  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.738   1.675  -7.433  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.370   3.051  -7.650  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.688   4.072  -7.567  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.679   1.385  -5.931  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.805  -0.098  -5.578  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.968  -0.781  -5.871  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.755  -0.753  -4.968  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.086  -2.177  -5.538  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.873  -2.149  -4.635  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -6.033  -2.792  -4.937  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -6.145  -4.111  -4.623  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.832   2.475  -7.688  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.298   0.933  -8.002  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.737   1.764  -5.535  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.478   1.936  -5.434  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.797  -0.263  -6.353  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.836  -0.214  -4.737  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.999  -2.728  -5.764  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -4.052  -2.679  -4.153  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.707  -4.578  -5.305  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.700   3.035  -7.932  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.431   4.269  -8.162  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.684   5.011  -6.848  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.098   6.064  -6.603  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.713   3.843  -8.859  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.866   2.357  -8.578  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.540   1.846  -8.039  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.891   4.893  -8.728  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.568   4.403  -8.480  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.657   4.034  -9.931  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.664   2.186  -7.855  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.140   1.823  -9.488  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.667   1.362  -7.070  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.099   1.108  -8.708  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.556   4.430  -6.036  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.892   5.023  -4.753  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.950   4.483  -3.675  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.289   3.536  -2.966  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.368   4.794  -4.419  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.704   3.363  -4.074  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.874   3.002  -3.428  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.014   2.207  -4.292  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.876   1.687  -3.269  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.722   1.196  -3.805  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.027   3.573  -6.243  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.737   6.097  -4.854  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.644   5.433  -3.581  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.975   5.104  -5.270  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.595   3.629  -3.132  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.044   2.128  -4.784  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.663   1.100  -2.794  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.481   0.228  -3.878  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.785   5.108  -3.586  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.791   4.702  -2.607  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.897   5.603  -1.375  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.026   6.820  -1.501  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.398   4.714  -3.239  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.280   3.644  -4.326  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.061   6.099  -3.794  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.517   5.876  -4.166  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.019   3.677  -2.312  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.674   4.481  -2.458  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -5.459   2.661  -3.889  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -6.017   3.835  -5.105  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -4.279   3.673  -4.757  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.872   6.790  -3.565  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.138   6.459  -3.338  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.932   6.036  -4.874  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.840   4.971  -0.212  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.928   5.701   1.041  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.138   4.979   2.135  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.668   3.861   1.932  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.408   5.883   1.380  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.755   4.689   2.076  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.300   5.861   0.137  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.735   3.981  -0.118  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.463   6.678   0.904  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.567   6.794   1.957  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.582   4.836   2.619  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.079   4.972  -0.454  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.347   5.844   0.441  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.111   6.752  -0.462  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.014   5.666   3.303  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.290   5.102   4.429  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.111   4.011   5.119  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.125   3.921   6.345  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.992   6.285   5.337  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.957   7.383   4.920  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.557   6.992   3.580  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.452   4.656   4.115  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.132   6.018   6.384  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.958   6.611   5.227  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.740   7.507   5.668  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.437   8.338   4.842  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.646   6.973   3.625  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.283   7.703   2.801  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.776   3.209   4.300  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.598   2.128   4.816  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.210   1.356   3.645  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.138   0.129   3.601  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.633   2.667   5.805  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.953   1.629   6.883  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.221   0.848   6.533  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.372   1.222   7.469  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.130   0.014   7.866  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.760   3.290   3.303  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.943   1.455   5.369  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.256   3.577   6.272  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.545   2.936   5.273  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.115   0.940   6.990  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.082   2.126   7.845  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.506   1.054   5.501  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.025  -0.222   6.601  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.980   1.720   8.356  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.037   1.929   6.974  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.817  -0.768   7.328  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.981  -0.169   8.838  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.105   0.164   7.701  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.800   2.107   2.726  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.424   1.508   1.559  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.364   0.878   0.654  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.551  -0.228   0.149  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.256   2.539   0.793  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.814   1.941  -0.501  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.333   2.106  -0.571  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.782   3.270  -0.493  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.012   1.064  -0.700  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.855   3.104   2.770  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.086   0.734   1.949  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.077   2.888   1.420  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.641   3.408   0.561  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.352   2.429  -1.359  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.556   0.884  -0.558  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.273   1.608   0.477  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.182   1.134  -0.358  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.585  -0.114   0.294  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.231  -1.070  -0.394  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.128   2.221  -0.582  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.440   1.596  -0.910  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.128   2.507   0.891  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.613   0.895  -1.330  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.440   2.842  -1.422  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.098   2.865   0.296  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.491  -0.065   1.615  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.943  -1.180   2.368  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.033  -2.233   2.579  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.759  -3.324   3.076  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.451  -0.727   3.744  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.268  -1.922   4.682  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.334  -2.698   4.566  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.211  -2.026   5.615  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.781   0.716   2.168  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.114  -1.553   1.766  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.505  -0.195   3.639  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.165  -0.026   4.177  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.951  -1.355   5.655  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.179  -2.775   6.277  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.246  -1.868   2.191  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.379  -2.767   2.331  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.562  -3.556   1.034  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.888  -4.742   1.065  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.670  -1.990   2.598  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.876  -2.930   2.647  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.768  -4.130   2.460  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.028  -2.318   2.908  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.461  -0.978   1.788  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.133  -3.408   3.178  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.586  -1.451   3.541  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.817  -1.244   1.817  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.047  -1.329   3.052  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.874  -2.848   2.961  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.344  -2.867  -0.077  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.481  -3.489  -1.383  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.501  -4.656  -1.520  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.713  -5.557  -2.330  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.222  -2.479  -2.503  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.173  -2.710  -3.679  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.618  -2.856  -3.196  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.553  -2.408  -4.252  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -11.737  -3.051  -5.414  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.052  -4.172  -5.675  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.606  -2.571  -6.314  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.080  -1.903  -0.093  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.513  -3.837  -1.419  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.349  -1.466  -2.121  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.190  -2.565  -2.843  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.102  -1.876  -4.378  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.875  -3.607  -4.222  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.820  -3.895  -2.937  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.769  -2.267  -2.292  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -12.080  -1.574  -4.089  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -10.403  -4.530  -5.004  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -11.190  -4.652  -6.542  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.118  -1.734  -6.119  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -12.744  -3.051  -7.181  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.449  -4.601  -0.717  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.436  -5.642  -0.739  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.086  -5.084  -1.195  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.646  -5.350  -2.312  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.284  -3.864  -0.061  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.336  -6.078   0.255  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.747  -6.443  -1.409  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.467  -4.321  -0.306  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.176  -3.723  -0.603  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.821  -2.758   0.530  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.320  -2.896   1.646  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.175  -3.028  -1.966  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.825  -3.542  -3.089  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.832  -4.110   0.601  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.457  -4.540  -0.655  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.129  -3.219  -2.457  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.108  -1.951  -1.809  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.963  -1.803   0.204  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.535  -0.816   1.181  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.860   0.575   0.631  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.876   0.779  -0.582  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.949  -0.963   1.522  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.311  -2.125   2.888  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.562  -1.698  -0.706  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.099  -1.013   2.092  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.481  -1.295   0.630  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.346   0.018   1.783  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.109   1.496   1.551  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.432   2.861   1.173  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.352   3.833   1.653  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.568   3.440   2.370  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.756   3.213   1.855  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.161   4.681   1.710  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.816   5.098   0.593  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.865   5.569   2.696  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.191   6.461   0.458  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.240   6.932   2.561  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.895   7.349   1.445  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.094   1.322   2.535  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.488   2.892   0.085  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.545   2.586   1.439  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.682   2.970   2.915  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.053   4.387  -0.198  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.340   5.235   3.591  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.716   6.796  -0.437  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.003   7.643   3.352  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.184   8.395   1.341  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.498   5.082   1.238  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.454   6.113   1.616  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.053   7.437   0.962  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.402   7.456  -0.181  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.865   5.760   1.142  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.942   6.788   1.496  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.210   6.934   2.708  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.473   7.403   0.546  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.249   5.394   0.655  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.412   6.156   2.705  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.146   4.798   1.572  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.847   5.632   0.060  1.00  0.00           H  
ATOM    564  N   SER A  40       0.236   8.511   1.715  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.101   9.836   1.222  1.00  0.00           C  
ATOM    566  C   SER A  40       1.017  10.822   1.565  1.00  0.00           C  
ATOM    567  O   SER A  40       0.810  12.034   1.541  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.431  10.319   1.805  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.371  10.466   3.221  1.00  0.00           O  
ATOM    570  H   SER A  40       0.606   8.487   2.643  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.197   9.727   0.142  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.700  11.273   1.352  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.218   9.610   1.548  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.912  11.257   3.506  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.179  10.265   1.875  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.331  11.080   2.222  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.709  11.991   1.052  1.00  0.00           C  
ATOM    578  O   ARG A  41       4.100  13.139   1.255  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.532  10.208   2.590  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.353  10.849   3.711  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.812  11.029   3.287  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.709  10.749   4.430  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       9.046  10.713   4.345  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.649  10.938   3.170  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.780  10.450   5.435  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.339   9.278   1.892  1.00  0.00           H  
ATOM    587  HA  ARG A  41       3.009  11.664   3.085  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.188   9.222   2.904  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.161  10.061   1.712  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.924  11.816   3.973  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.304  10.226   4.604  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.045  10.360   2.459  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.973  12.046   2.930  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.292  10.576   5.322  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       9.101  11.134   2.356  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.647  10.911   3.106  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.331  10.281   6.312  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.778  10.423   5.371  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.579  11.443  -0.148  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.902  12.192  -1.351  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.131  11.603  -2.534  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.068  10.386  -2.695  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.416  12.236  -1.564  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.100  11.045  -0.889  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.997  13.571  -1.095  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.614   9.723  -1.486  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.260  10.509  -0.304  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.568  13.218  -1.197  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.613  12.156  -2.633  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.180  11.126  -1.007  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.894  11.062   0.182  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.271  14.365  -1.272  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.223  13.515  -0.030  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.911  13.784  -1.649  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.546   9.817  -2.570  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.318   8.929  -1.234  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.632   9.480  -1.080  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.549  12.520  -3.354  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.786  12.104  -4.518  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.711  11.635  -5.642  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.390  10.691  -6.362  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.957  13.320  -4.899  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.627  14.508  -4.227  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.603  13.970  -3.195  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.209  11.319  -4.293  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.927  13.449  -5.981  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.074  13.211  -4.563  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.148  15.119  -4.964  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.882  15.147  -3.752  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.610  14.350  -3.366  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.318  14.268  -2.186  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.842  12.317  -5.758  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.816  11.982  -6.783  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.956  10.465  -6.931  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.182   9.964  -8.032  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.095  13.084  -5.169  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.513  12.417  -7.734  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.782  12.416  -6.527  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.815   9.777  -5.808  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.923   8.328  -5.799  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.521   7.717  -5.758  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.536   8.427  -5.563  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.807   7.876  -4.635  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.887   8.916  -4.330  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.966   7.578  -3.392  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.632  10.193  -4.917  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.409   8.029  -6.728  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.305   6.953  -4.931  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.465   9.917  -4.428  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.251   8.774  -3.313  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.712   8.799  -5.032  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.201   8.347  -3.278  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.489   6.604  -3.501  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.608   7.572  -2.511  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.475   6.371  -5.950  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.210   5.657  -5.937  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.680   5.506  -4.510  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.011   4.543  -3.819  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.504   4.324  -6.605  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.014   4.153  -6.548  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.621   5.498  -6.184  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.513   6.175  -6.434  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.999   3.508  -6.088  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.149   4.316  -7.636  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.285   3.399  -5.810  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.395   3.810  -7.510  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.248   5.422  -5.296  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.251   5.879  -6.988  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.867   6.472  -4.109  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.288   6.459  -2.777  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.065   5.000  -2.372  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.527   4.567  -1.318  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -0.992   7.295  -2.726  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.757   8.774  -2.412  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.323   9.516  -2.693  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.672   9.667  -1.742  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.172  10.816  -2.254  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.080  10.910  -1.658  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -2.958   9.431  -1.224  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.699  12.015  -1.062  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.563  10.546  -0.631  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -2.981  11.804  -0.539  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.603   7.252  -4.677  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.001   6.929  -2.099  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.504   7.215  -3.685  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.659   6.876  -1.973  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.209   9.140  -3.203  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.900  11.620  -2.357  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.447   8.458  -1.278  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.210  12.988  -1.008  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.562  10.418  -0.213  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.519  12.623  -0.061  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.643   4.283  -3.232  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.933   2.882  -2.977  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.133   2.036  -3.678  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.185   1.989  -4.906  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.346   2.506  -3.427  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.034   1.011  -2.625  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.016   4.643  -4.087  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.888   2.744  -1.897  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.011   3.346  -3.228  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.341   2.352  -4.506  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.956   1.389  -2.866  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.017   0.547  -3.393  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.037  -0.813  -2.693  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.424  -0.982  -1.640  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.338   1.268  -3.117  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.458   1.826  -1.697  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.580   0.978  -0.642  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.443   3.170  -1.492  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.692   1.495   0.676  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.555   3.688  -0.174  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.677   2.840   0.882  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.907   1.432  -1.868  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.820   0.404  -4.455  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.162   0.577  -3.296  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.449   2.087  -3.829  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.592  -0.100  -0.807  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.346   3.850  -2.338  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.789   0.816   1.522  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.543   4.766  -0.009  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.762   3.237   1.893  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.747  -1.748  -3.306  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.854  -3.088  -2.754  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.583  -3.026  -1.411  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.238  -2.031  -1.101  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.508  -4.033  -3.765  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.509  -4.460  -4.843  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.539  -5.976  -5.048  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.739  -6.325  -6.524  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.723  -7.307  -6.966  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.243  -1.603  -4.162  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.842  -3.453  -2.582  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.362  -3.540  -4.230  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.892  -4.914  -3.250  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.505  -4.147  -4.557  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.745  -3.958  -5.781  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.344  -6.411  -4.455  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.607  -6.413  -4.690  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.668  -5.422  -7.130  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.738  -6.734  -6.675  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.408  -7.838  -6.179  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.948  -6.825  -7.374  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.127  -7.922  -7.643  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.441  -4.128  -0.628  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.078  -4.208   0.676  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.581  -4.457   0.537  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.997  -5.462  -0.038  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.354  -5.331   1.400  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.659  -6.143   0.319  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.673  -5.325  -0.961  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.989  -3.337   1.159  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.054  -5.949   1.963  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.633  -4.934   2.115  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.168  -7.095   0.170  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.635  -6.373   0.614  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.136  -5.877  -1.779  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.663  -5.070  -1.280  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.355  -3.526   1.075  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.803  -3.632   1.018  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.207  -5.105   1.112  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.842  -5.793   2.065  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.448  -2.749   2.088  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.959  -2.907   2.269  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.516  -1.827   3.198  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.308  -4.316   2.753  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.009  -2.712   1.541  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.122  -3.248   0.049  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.238  -1.707   1.846  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.964  -2.957   3.043  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.435  -2.774   1.297  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.742  -1.087   3.400  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.838  -2.284   4.134  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.367  -1.341   2.720  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.423  -4.781   3.187  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.657  -4.914   1.911  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.094  -4.257   3.506  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.954  -5.546   0.111  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.410  -6.925   0.068  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.421  -7.184   1.188  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.572  -7.527   0.923  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.008  -7.263  -1.299  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.404  -6.657  -1.452  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.525  -5.352  -0.662  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      12.161  -5.282   0.377  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.882  -4.326  -1.211  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.246  -4.981  -0.660  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.518  -7.531   0.228  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.062  -8.345  -1.418  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.356  -6.887  -2.088  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      12.153  -7.368  -1.103  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      11.610  -6.469  -2.505  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.379  -4.451  -2.066  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.902  -3.429  -0.769  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.953  -7.010   2.415  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.801  -7.221   3.576  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.733  -8.412   3.343  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.275  -9.513   3.038  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.962  -7.420   4.840  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.339  -8.817   4.870  1.00  0.00           C  
ATOM    801  CD  GLU A  54      10.167  -9.768   5.737  1.00  0.00           C  
ATOM    802  OE1 GLU A  54      11.354  -9.959   5.395  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       9.595 -10.281   6.723  1.00  0.00           O  
ATOM    804  H   GLU A  54       9.015  -6.731   2.622  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.387  -6.307   3.676  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      10.587  -7.277   5.722  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       9.176  -6.666   4.881  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.323  -8.757   5.259  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.270  -9.210   3.856  1.00  0.00           H  
ATOM    810  N   ALA A  55      13.023  -8.153   3.497  1.00  0.00           N  
ATOM    811  CA  ALA A  55      14.023  -9.190   3.307  1.00  0.00           C  
ATOM    812  C   ALA A  55      15.381  -8.678   3.790  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.928  -9.186   4.768  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.049  -9.612   1.837  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.387  -7.255   3.745  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.730 -10.048   3.913  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.069 -10.700   1.771  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.158  -9.234   1.334  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.937  -9.202   1.356  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.886  -7.677   3.084  1.00  0.00           N  
ATOM    821  CA  GLU A  56      17.170  -7.091   3.428  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.428  -5.843   2.582  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.947  -5.938   1.471  1.00  0.00           O  
ATOM    824  CB  GLU A  56      18.300  -8.109   3.263  1.00  0.00           C  
ATOM    825  CG  GLU A  56      19.522  -7.712   4.094  1.00  0.00           C  
ATOM    826  CD  GLU A  56      20.225  -6.496   3.489  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      21.103  -6.719   2.627  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.870  -5.370   3.902  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.435  -7.270   2.290  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.089  -6.815   4.480  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.953  -9.096   3.568  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      18.579  -8.180   2.212  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      19.213  -7.487   5.116  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      20.217  -8.549   4.148  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.053  -4.701   3.139  1.00  0.00           N  
ATOM    836  CA  CYS A  57      17.237  -3.435   2.449  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.185  -2.568   3.281  1.00  0.00           C  
ATOM    838  O   CYS A  57      19.279  -2.230   2.830  1.00  0.00           O  
ATOM    839  CB  CYS A  57      15.903  -2.733   2.189  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.642  -2.199   0.459  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.632  -4.631   4.044  1.00  0.00           H  
ATOM    842  HA  CYS A  57      17.676  -3.668   1.479  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      15.093  -3.406   2.473  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      15.835  -1.860   2.838  1.00  0.00           H  
ATOM    845  N   THR A  58      17.732  -2.234   4.480  1.00  0.00           N  
ATOM    846  CA  THR A  58      18.526  -1.413   5.378  1.00  0.00           C  
ATOM    847  C   THR A  58      19.740  -2.197   5.884  1.00  0.00           C  
ATOM    848  O   THR A  58      19.590  -3.247   6.506  1.00  0.00           O  
ATOM    849  CB  THR A  58      17.612  -0.920   6.501  1.00  0.00           C  
ATOM    850  OG1 THR A  58      16.837   0.109   5.890  1.00  0.00           O  
ATOM    851  CG2 THR A  58      18.381  -0.198   7.609  1.00  0.00           C  
ATOM    852  H   THR A  58      16.842  -2.514   4.839  1.00  0.00           H  
ATOM    853  HA  THR A  58      18.908  -0.560   4.817  1.00  0.00           H  
ATOM    854  HB  THR A  58      17.018  -1.738   6.908  1.00  0.00           H  
ATOM    855  HG1 THR A  58      15.868  -0.136   5.908  1.00  0.00           H  
ATOM    856 HG21 THR A  58      19.419  -0.532   7.607  1.00  0.00           H  
ATOM    857 HG22 THR A  58      18.345   0.877   7.436  1.00  0.00           H  
ATOM    858 HG23 THR A  58      17.928  -0.427   8.574  1.00  0.00           H  
ATOM    859  N   PHE A  59      20.915  -1.655   5.597  1.00  0.00           N  
ATOM    860  CA  PHE A  59      22.153  -2.290   6.014  1.00  0.00           C  
ATOM    861  C   PHE A  59      22.089  -3.805   5.810  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.656  -4.537   6.699  1.00  0.00           O  
ATOM    863  CB  PHE A  59      22.326  -1.995   7.506  1.00  0.00           C  
ATOM    864  CG  PHE A  59      23.576  -1.177   7.837  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      23.796   0.012   7.214  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      24.467  -1.639   8.755  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      24.956   0.771   7.522  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      25.627  -0.880   9.063  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      25.847   0.309   8.440  1.00  0.00           C  
ATOM    870  H   PHE A  59      21.028  -0.800   5.090  1.00  0.00           H  
ATOM    871  HA  PHE A  59      22.952  -1.876   5.399  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      21.448  -1.458   7.864  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      22.367  -2.939   8.050  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      23.082   0.382   6.478  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      24.291  -2.591   9.255  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      25.132   1.723   7.022  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      26.341  -1.250   9.799  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      26.737   0.892   8.676  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       9.254 -14.605  21.097  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.147 -13.857  20.525  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.434 -13.520  19.060  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.550 -13.131  18.717  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.865 -12.590  21.334  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.701 -12.807  22.303  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.370 -12.887  21.553  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.278 -12.238  20.488  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.474 -13.596  22.060  1.00  0.00           O  
ATOM     10  H   GLU A   1       9.666 -14.194  21.910  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.285 -14.522  20.589  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.757 -12.303  21.891  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       7.632 -11.767  20.659  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       6.859 -13.725  22.869  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.666 -11.990  23.024  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.409 -13.681  18.237  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.538 -13.399  16.817  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.953 -12.022  16.495  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.914 -11.643  17.035  1.00  0.00           O  
ATOM     20  CB  GLU A   2       6.868 -14.489  15.978  1.00  0.00           C  
ATOM     21  CG  GLU A   2       7.522 -14.599  14.599  1.00  0.00           C  
ATOM     22  CD  GLU A   2       6.722 -13.824  13.550  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       5.501 -14.079  13.466  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       7.349 -12.995  12.857  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.505 -13.998  18.525  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.609 -13.401  16.617  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       6.940 -15.446  16.496  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       5.808 -14.266  15.865  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       8.540 -14.212  14.644  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       7.592 -15.647  14.308  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.644 -11.311  15.617  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.206  -9.985  15.216  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.860 -10.048  14.492  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.386 -11.130  14.149  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.269  -9.465  14.246  1.00  0.00           C  
ATOM     36  CG  TYR A   3       8.352  -7.939  14.174  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.446  -7.197  15.334  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.333  -7.304  12.949  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.524  -5.761  15.266  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.411  -5.868  12.881  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.502  -5.167  14.043  1.00  0.00           C  
ATOM     42  OH  TYR A   3       8.576  -3.811  13.978  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.488 -11.627  15.182  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.099  -9.380  16.116  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.242  -9.858  14.544  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.060  -9.855  13.250  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.461  -7.699  16.302  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.259  -7.890  12.033  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.598  -5.163  16.174  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.397  -5.354  11.920  1.00  0.00           H  
ATOM     51  HH  TYR A   3       8.327  -3.412  14.861  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.282  -8.874  14.282  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.999  -8.782  13.606  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.943  -7.480  12.805  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.952  -6.392  13.380  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.862  -8.910  14.621  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       1.571  -8.293  14.078  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.646 -10.370  15.021  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.674  -7.999  14.565  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.931  -9.622  12.915  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.147  -8.356  15.515  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       1.647  -8.186  12.996  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.729  -8.942  14.320  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       1.418  -7.314  14.531  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.924 -11.020  14.191  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       3.264 -10.604  15.888  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       1.596 -10.527  15.270  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.886  -7.633  11.490  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.827  -6.482  10.604  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.601  -6.554   9.693  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.599  -7.287   8.705  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.879  -8.521  11.030  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.794  -5.566  11.194  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.733  -6.439   9.999  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.587  -5.782  10.056  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.357  -5.749   9.284  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.217  -4.380   8.614  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.565  -4.219   7.679  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.838  -6.129  10.161  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.842  -5.549  11.577  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.249  -5.110  11.986  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.236  -6.537  12.576  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.597  -5.189  10.861  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.440  -6.507   8.505  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.750  -5.810   9.656  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.877  -7.216  10.235  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.212  -4.659  11.583  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.643  -4.416  11.243  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.898  -5.984  12.047  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.209  -4.619  12.957  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.366  -7.554  12.205  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.827  -6.327  12.696  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.738  -6.434  13.538  1.00  0.00           H  
ATOM     94  N   SER A   7       0.988  -3.428   9.120  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.960  -2.079   8.582  1.00  0.00           C  
ATOM     96  C   SER A   7       2.222  -1.322   9.002  1.00  0.00           C  
ATOM     97  O   SER A   7       2.917  -1.733   9.930  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.288  -1.326   9.047  1.00  0.00           C  
ATOM     99  OG  SER A   7      -0.359  -1.236  10.467  1.00  0.00           O  
ATOM    100  H   SER A   7       1.622  -3.567   9.881  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.929  -2.200   7.500  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.288  -0.324   8.619  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.177  -1.833   8.671  1.00  0.00           H  
ATOM    104  HG  SER A   7       0.486  -0.842  10.828  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.480  -0.230   8.298  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.647   0.588   8.586  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.902  -0.128   8.085  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.386   0.154   6.989  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.705   0.885  10.086  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.910   0.098   7.545  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.534   1.528   8.047  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       2.888   0.368  10.591  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.657   0.539  10.488  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.610   1.959  10.248  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.394  -1.040   8.910  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.584  -1.798   8.564  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.430  -2.364   7.150  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.371  -2.331   6.359  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.788  -2.973   9.523  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.400  -2.502  10.844  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.483  -1.942  10.891  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       6.648  -2.760  11.910  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.995  -1.263   9.799  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.409  -1.089   8.642  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.832  -3.460   9.714  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.438  -3.716   9.061  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       5.769  -3.223  11.802  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       6.963  -2.490  12.821  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.237  -2.869   6.876  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.947  -3.441   5.572  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.806  -2.333   4.526  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.127  -2.535   3.356  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.690  -4.311   5.622  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.830  -5.530   4.707  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.502  -6.280   4.586  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.612  -5.903   3.842  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.420  -7.361   5.358  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.477  -2.892   7.526  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.806  -4.068   5.334  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.511  -4.640   6.646  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.824  -3.723   5.320  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       4.162  -5.210   3.719  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.596  -6.198   5.100  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       3.187  -7.615   5.946  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.590  -7.919   5.349  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.325  -1.187   4.986  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.137  -0.047   4.105  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.103   1.058   4.537  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.710   2.217   4.662  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.684   0.433   4.102  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.445  -0.870   4.442  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.066  -1.032   5.939  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.368  -0.390   3.096  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.576   1.221   4.847  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.465   0.878   3.132  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.348   0.661   4.753  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.373   1.603   5.168  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.449   1.692   4.083  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.631   1.495   4.359  1.00  0.00           O  
ATOM    160  CB  ALA A  12       7.944   1.174   6.521  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.660  -0.284   4.649  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.901   2.579   5.280  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       8.941   1.595   6.645  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.295   1.534   7.320  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.001   0.086   6.563  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.000   1.987   2.873  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.909   2.104   1.745  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.370   3.557   1.616  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.649   4.478   1.999  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.239   1.575   0.476  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.229   0.777  -0.375  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.007   0.734   0.816  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.036   2.146   2.657  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.776   1.478   1.956  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.908   2.431  -0.111  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.103   0.525   0.226  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.753  -0.139  -0.724  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.538   1.376  -1.232  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.235   0.079   1.657  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.180   1.392   1.082  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.728   0.131  -0.049  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.600   3.723   1.061  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.166   5.048   0.876  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.502   5.770  -0.298  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.875   6.893  -0.633  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.653   4.815   0.664  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.795   3.352   0.276  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.482   2.656   0.595  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.991   5.615   1.681  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.044   5.466  -0.117  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.216   5.034   1.572  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.028   3.260  -0.785  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.616   2.889   0.823  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.073   2.159  -0.285  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.615   1.891   1.360  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.527   5.095  -0.891  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.807   5.658  -2.020  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.563   5.339  -3.312  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.964   5.269  -4.384  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.621   7.162  -1.809  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.230   4.182  -0.612  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.826   5.185  -2.057  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.755   7.400  -0.754  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.618   7.451  -2.123  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.358   7.705  -2.401  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.866   5.153  -3.166  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.710   4.844  -4.308  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.747   3.328  -4.513  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.499   2.829  -5.349  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.093   5.475  -4.139  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.843   4.846  -2.963  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.480   3.515  -3.367  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.943   3.451  -2.924  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.302   2.073  -2.518  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.345   5.212  -2.290  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.253   5.300  -5.186  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.671   5.345  -5.054  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.990   6.548  -3.977  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.615   5.531  -2.611  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.156   4.687  -2.132  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.925   2.691  -2.920  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.418   3.392  -4.448  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.591   3.777  -3.738  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.108   4.136  -2.092  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.977   1.427  -3.209  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.295   1.999  -2.433  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.875   1.863  -1.639  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.926   2.637  -3.736  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.855   1.189  -3.821  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.391   0.760  -3.936  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.052  -0.388  -3.651  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.443   0.533  -2.570  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.629  -0.399  -2.825  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.956  -0.588  -4.017  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.181  -0.903  -1.823  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.318   3.051  -3.058  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.437   0.925  -4.705  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.759   1.317  -1.882  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.657  -0.032  -2.071  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.561   1.705  -4.353  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.141   1.439  -4.509  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.889   0.635  -5.786  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.461   0.930  -6.833  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.341   2.742  -4.568  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.846   3.744  -3.528  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.170   3.516  -2.174  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.771   4.812  -1.583  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.683   5.042  -0.266  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.965   4.064   0.605  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.312   6.251   0.180  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.845   2.636  -4.583  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.866   0.866  -3.623  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.419   3.176  -5.565  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.285   2.532  -4.394  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.926   3.648  -3.420  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.648   4.759  -3.870  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.294   2.878  -2.298  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.851   2.994  -1.502  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.553   5.564  -2.206  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.242   3.163   0.272  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.900   4.236   1.588  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.101   6.981  -0.470  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.247   6.422   1.163  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.030  -0.366  -5.656  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.695  -1.215  -6.786  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.401  -0.713  -7.430  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.947  -1.263  -8.432  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.611  -2.676  -6.337  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.123  -3.573  -7.476  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.957  -3.160  -5.796  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.569  -0.600  -4.800  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.503  -1.131  -7.512  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.883  -2.736  -5.528  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.708  -3.371  -8.374  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.243  -4.618  -7.192  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.071  -3.368  -7.675  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.612  -2.305  -5.630  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.802  -3.687  -4.854  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.418  -3.835  -6.517  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.842   0.326  -6.826  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.609   0.909  -7.328  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.590  -0.204  -7.581  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.644  -0.878  -8.609  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.845   1.644  -8.649  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.579   1.954  -9.451  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.524   2.123  -8.803  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.696   2.014 -10.694  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.217   0.767  -6.011  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.285   1.603  -6.553  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.363   2.579  -8.440  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.511   1.042  -9.268  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.685  -0.362  -6.626  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.345  -1.382  -6.733  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.344  -0.945  -7.805  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.039  -1.777  -8.388  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.027  -1.639  -5.388  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.361  -3.401  -5.022  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.648   0.190  -5.794  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.157  -2.304  -7.024  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.401  -1.231  -4.595  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.970  -1.093  -5.364  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.386   0.360  -8.034  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.289   0.917  -9.026  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.747   0.751  -8.595  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.359  -0.286  -8.849  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.818   1.029  -7.556  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.067   1.974  -9.172  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.131   0.424  -9.985  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.262   1.787  -7.950  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.637   1.769  -7.481  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.310   3.125  -7.703  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.652   4.164  -7.659  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.567   1.488  -5.979  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.616   0.001  -5.622  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.769  -0.725  -5.842  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.506  -0.615  -5.080  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.815  -2.124  -5.506  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.552  -2.015  -4.743  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.704  -2.700  -4.973  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.747  -4.022  -4.656  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.758   2.627  -7.748  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.175   1.008  -8.047  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.647   1.916  -5.582  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.395   1.997  -5.485  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.645  -0.238  -6.270  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.595  -0.043  -4.906  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.719  -2.708  -5.675  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.683  -2.514  -4.315  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.363  -4.167  -3.744  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.648   3.071  -7.943  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.417   4.282  -8.171  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.648   5.040  -6.863  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.006   6.059  -6.610  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.708   3.812  -8.821  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.815   2.328  -8.509  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.460   1.859  -8.003  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.911   4.908  -8.764  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.565   4.356  -8.425  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.690   3.985  -9.897  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.585   2.149  -7.759  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.103   1.770  -9.400  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.544   1.390  -7.022  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.021   1.121  -8.673  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.566   4.515  -6.065  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.889   5.129  -4.789  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.967   4.572  -3.703  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.330   3.632  -2.997  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.372   4.947  -4.458  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.762   3.522  -4.150  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.003   3.177  -3.644  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.063   2.358  -4.282  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.038   1.862  -3.481  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.835   1.357  -3.877  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.083   3.686  -6.278  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.701   6.197  -4.899  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.622   5.575  -3.603  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.967   5.302  -5.299  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.747   3.812  -3.436  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.043   2.266  -4.656  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.881   1.286  -3.099  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.597   0.386  -3.917  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.791   5.175  -3.602  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.814   4.751  -2.614  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.944   5.626  -1.366  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.053   6.847  -1.469  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.410   4.779  -3.221  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.269   3.730  -4.326  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.066   6.175  -3.743  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.504   5.939  -4.180  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.045   3.720  -2.345  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.699   4.532  -2.432  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.014   3.915  -5.100  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.271   3.791  -4.760  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.422   2.736  -3.905  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.786   6.896  -3.355  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.064   6.449  -3.415  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.104   6.175  -4.833  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.927   4.969  -0.216  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.041   5.672   1.050  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.305   4.909   2.153  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.862   3.781   1.942  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.528   5.880   1.343  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.934   4.661   1.961  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.372   5.950   0.069  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.837   3.976  -0.141  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.551   6.641   0.950  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.684   6.763   1.962  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.892   4.722   2.241  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.141   5.096  -0.568  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.430   5.931   0.332  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.147   6.873  -0.465  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.195   5.571   3.335  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.521   4.967   4.472  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.393   3.888   5.117  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.424   3.760   6.340  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.216   6.124   5.409  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.136   7.257   4.985  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.708   6.908   3.621  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.687   4.502   4.174  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.394   5.843   6.447  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.170   6.421   5.335  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.937   7.391   5.713  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.587   8.198   4.940  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.798   6.919   3.634  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.391   7.624   2.863  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.081   3.141   4.267  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.952   2.078   4.739  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.550   1.343   3.537  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.613   0.115   3.525  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -9.000   2.633   5.705  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.476   1.552   6.677  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.997   1.391   6.616  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.667   2.055   7.821  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.831   2.860   7.388  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.050   3.252   3.273  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.335   1.376   5.301  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.579   3.470   6.263  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.849   3.021   5.142  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.997   0.604   6.436  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.175   1.813   7.692  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.376   1.833   5.695  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -11.253   0.332   6.591  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.988   1.293   8.531  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.950   2.692   8.339  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -13.090   2.598   6.458  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.599   2.695   8.006  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.590   3.831   7.406  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.974   2.127   2.557  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.566   1.566   1.354  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.482   0.947   0.469  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.700  -0.096  -0.147  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.359   2.626   0.587  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.963   2.042  -0.691  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.408   2.508  -0.879  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.582   3.708  -1.183  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.306   1.655  -0.714  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.919   3.125   2.575  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.248   0.790   1.701  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.154   3.020   1.222  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.708   3.463   0.337  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.365   2.344  -1.551  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.931   0.953  -0.648  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.338   1.614   0.434  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.220   1.142  -0.366  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.588  -0.053   0.351  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.991  -0.919  -0.287  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.203   2.254  -0.628  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.501   1.673  -0.968  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.169   2.461   0.938  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.630   0.843  -1.330  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.545   2.848  -1.475  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.179   2.917   0.237  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.741  -0.061   1.667  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.193  -1.136   2.477  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.271  -2.197   2.706  1.00  0.00           C  
ATOM    456  O   ASN A  32      -6.027  -3.199   3.376  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.740  -0.619   3.844  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.044   0.737   3.714  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.597   1.703   3.214  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.802   0.756   4.191  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.228   0.647   2.178  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.345  -1.518   1.909  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.601  -0.528   4.506  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.061  -1.338   4.302  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.407  -0.072   4.589  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.264   1.598   4.152  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.439  -1.941   2.137  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.555  -2.862   2.271  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.688  -3.685   0.988  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.917  -4.892   1.042  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.869  -2.107   2.487  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.067  -3.052   2.381  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.978  -4.241   2.639  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.190  -2.459   1.986  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.629  -1.123   1.594  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.316  -3.477   3.138  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.862  -1.632   3.468  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.961  -1.312   1.748  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.195  -1.479   1.789  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -13.030  -2.993   1.886  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.538  -2.999  -0.135  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.639  -3.651  -1.430  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.635  -4.802  -1.524  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.875  -5.785  -2.222  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.378  -2.662  -2.567  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.285  -2.952  -3.765  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.944  -4.303  -4.396  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.396  -4.332  -5.805  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.655  -4.590  -6.185  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.594  -4.844  -5.264  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.975  -4.595  -7.486  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.352  -2.017  -0.171  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.664  -4.020  -1.477  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.549  -1.645  -2.215  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.334  -2.722  -2.874  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.327  -2.949  -3.446  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.177  -2.162  -4.508  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.869  -4.476  -4.347  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.421  -5.107  -3.836  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.720  -4.147  -6.519  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.356  -4.840  -4.292  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -12.534  -5.036  -5.547  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.274  -4.406  -8.174  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.914  -4.788  -7.770  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.530  -4.640  -0.810  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.488  -5.653  -0.804  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.149  -5.065  -1.251  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.715  -5.286  -2.381  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.342  -3.837  -0.244  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.389  -6.072   0.197  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.769  -6.472  -1.466  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.530  -4.327  -0.341  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.248  -3.705  -0.628  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.916  -2.741   0.514  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.447  -2.872   1.615  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.252  -3.000  -1.986  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.943  -3.551  -3.140  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.889  -4.152   0.576  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.515  -4.509  -0.681  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.222  -3.157  -2.458  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.147  -1.928  -1.824  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.039  -1.796   0.211  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.630  -0.811   1.198  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.961   0.581   0.654  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.979   0.789  -0.558  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.852  -0.947   1.552  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.211  -2.106   2.922  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.612  -1.696  -0.688  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.200  -1.018   2.103  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.395  -1.276   0.665  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.240   0.037   1.816  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.215   1.497   1.577  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.545   2.862   1.205  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.493   3.842   1.730  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.405   3.454   2.475  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.894   3.187   1.849  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.318   4.650   1.700  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.887   5.078   0.541  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.126   5.521   2.726  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.281   6.436   0.403  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.519   6.879   2.588  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.088   7.307   1.429  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.198   1.319   2.561  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.567   2.905   0.116  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.660   2.551   1.405  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.849   2.939   2.909  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.042   4.380  -0.281  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.670   5.178   3.654  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.737   6.779  -0.525  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.365   7.577   3.410  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.390   8.349   1.323  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.641   5.094   1.321  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.284   6.132   1.740  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.136   7.465   1.118  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.636   7.500  -0.005  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.709   5.821   1.275  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.739   6.912   1.574  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.729   7.920   0.835  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.513   6.714   2.535  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.375   5.401   0.715  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.228   6.144   2.828  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.035   4.895   1.748  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.693   5.642   0.200  1.00  0.00           H  
ATOM    564  N   SER A  40       0.084   8.530   1.875  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.266   9.862   1.411  1.00  0.00           C  
ATOM    566  C   SER A  40       0.881  10.834   1.699  1.00  0.00           C  
ATOM    567  O   SER A  40       0.702  12.049   1.628  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.556  10.354   2.071  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.373  10.639   3.455  1.00  0.00           O  
ATOM    570  H   SER A  40       0.492   8.494   2.787  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.422   9.763   0.337  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.906  11.250   1.559  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.332   9.598   1.956  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.853  11.483   3.696  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.033  10.262   2.018  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.208  11.063   2.316  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.535  11.985   1.140  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.670  13.195   1.314  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.419  10.175   2.611  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.295  10.789   3.705  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.771  10.456   3.476  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.079   9.117   4.024  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.317   8.684   4.298  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.371   9.482   4.077  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.502   7.453   4.794  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.170   9.273   2.073  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.936  11.638   3.202  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.082   9.186   2.922  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.006  10.040   1.703  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.161  11.870   3.720  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.982  10.415   4.680  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.997  10.483   2.410  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.400  11.207   3.953  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.316   8.495   4.201  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       9.233  10.401   3.707  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.295   9.159   4.282  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       7.716   6.857   4.959  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.426   7.130   4.999  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.653  11.378  -0.032  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.962  12.129  -1.236  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.149  11.568  -2.405  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.052  10.353  -2.571  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.471  12.143  -1.487  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.156  10.973  -0.778  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.081  13.489  -1.091  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.633   9.633  -1.300  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.542  10.393  -0.165  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.654  13.161  -1.065  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.641  12.015  -2.556  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.233  11.031  -0.930  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.981  11.042   0.296  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.407  14.006  -0.408  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.040  13.324  -0.600  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.230  14.097  -1.984  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.070   9.796  -2.219  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.473   8.969  -1.501  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.982   9.180  -0.551  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.571  12.504  -3.205  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.770  12.115  -4.353  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.657  11.630  -5.501  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.303  10.688  -6.208  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.963  13.354  -4.707  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.678  14.520  -4.044  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.665  13.951  -3.038  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.180  11.343  -4.119  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.911  13.490  -5.787  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.062  13.268  -4.347  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.197  15.123  -4.790  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.961  15.175  -3.548  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.677  14.307  -3.232  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.411  14.250  -2.022  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.792  12.297  -5.652  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.732  11.945  -6.703  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.828  10.427  -6.868  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.858   9.922  -7.990  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.072  13.062  -5.073  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.418  12.398  -7.643  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.716  12.352  -6.467  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.872   9.742  -5.735  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.964   8.292  -5.740  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.555   7.697  -5.708  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.576   8.418  -5.522  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.840   7.819  -4.579  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.918   8.853  -4.248  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.991   7.499  -3.347  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.847  10.161  -4.827  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.449   7.997  -6.671  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.340   6.901  -4.888  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.179   9.407  -5.150  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.540   9.544  -3.494  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.803   8.345  -3.865  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.240   8.278  -3.211  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.496   6.538  -3.485  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.632   7.455  -2.466  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.495   6.351  -5.897  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.223   5.650  -5.891  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.681   5.509  -4.467  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.013   4.555  -3.764  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.507   4.312  -6.553  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.014   4.125  -6.485  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.634   5.465  -6.120  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.536   6.174  -6.394  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.990   3.503  -6.038  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.159   4.306  -7.586  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.272   3.370  -5.743  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.399   3.775  -7.443  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.254   5.384  -5.227  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.274   5.836  -6.920  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.856   6.473  -4.084  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.265   6.468  -2.756  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.036   5.012  -2.346  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.480   4.586  -1.281  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.014   7.307  -2.722  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.785   8.776  -2.363  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.310   9.518  -2.580  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.722   9.658  -1.709  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.147  10.808  -2.116  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.128  10.895  -1.570  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.029   9.417  -1.250  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.765  11.989  -0.972  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.653  10.520  -0.656  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.068  11.773  -0.508  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.591   7.245  -4.661  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.973   6.940  -2.075  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.497   7.254  -3.698  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.704   6.870  -2.001  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.215   9.149  -3.063  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.883  11.610  -2.169  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.521   8.449  -1.348  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.274  12.957  -0.874  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.669  10.388  -0.282  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.621  12.583  -0.032  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.657   4.288  -3.213  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.951   2.889  -2.954  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.133   2.039  -3.620  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.206   1.969  -4.846  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.352   2.507  -3.435  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.059   1.020  -2.636  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.015   4.642  -4.077  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.933   2.760  -1.872  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.023   3.348  -3.263  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.319   2.342  -4.512  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.949   1.415  -2.783  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.026   0.573  -3.276  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.025  -0.785  -2.573  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.416  -0.941  -1.515  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.337   1.296  -2.962  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.416   1.855  -1.540  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.551   1.009  -0.483  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.350   3.197  -1.332  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.623   1.528   0.836  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.422   3.716  -0.012  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.558   2.870   1.044  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.883   1.478  -1.787  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.860   0.428  -4.343  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.166   0.605  -3.116  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.468   2.114  -3.671  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.603  -0.067  -0.650  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.242   3.875  -2.179  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.732   0.850   1.683  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.370   4.792   0.154  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.613   3.268   2.057  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.713  -1.735  -3.188  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.800  -3.076  -2.635  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.563  -3.027  -1.310  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.200  -2.024  -0.992  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.404  -4.040  -3.658  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.663  -3.957  -4.994  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.031  -5.135  -5.899  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.139  -6.344  -5.612  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.077  -7.234  -6.794  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.206  -1.601  -4.048  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.782  -3.413  -2.436  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.458  -3.805  -3.806  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.356  -5.059  -3.274  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.588  -3.950  -4.818  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.910  -3.020  -5.493  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.927  -4.841  -6.943  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.075  -5.404  -5.745  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.527  -6.895  -4.755  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.135  -6.010  -5.349  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.755  -6.714  -7.586  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.987  -7.600  -6.983  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.445  -7.987  -6.611  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.470  -4.153  -0.552  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.144  -4.248   0.732  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.649  -4.455   0.547  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.073  -5.417  -0.091  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.469  -5.408   1.446  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.765  -6.211   0.364  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.724  -5.360  -0.895  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.046  -3.392   1.240  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.199  -6.020   1.974  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.758  -5.048   2.190  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.294  -7.145   0.176  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.756  -6.474   0.679  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.179  -5.879  -1.739  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.699  -5.124  -1.181  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.414  -3.536   1.118  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.863  -3.605   1.024  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.302  -5.070   1.060  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.908  -5.819   1.953  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.511  -2.742   2.108  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.023  -2.905   2.280  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.590  -1.822   3.200  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.371  -4.312   2.769  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.061  -2.757   1.636  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.148  -3.182   0.061  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.302  -1.696   1.885  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.031  -2.967   3.060  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.493  -2.778   1.305  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.860  -1.583   3.973  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.507  -2.184   3.665  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.808  -0.927   2.616  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.466  -4.807   3.123  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.801  -4.886   1.948  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.092  -4.246   3.584  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.113  -5.436   0.078  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.610  -6.798  -0.014  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.549  -7.100   1.155  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.717  -7.426   0.950  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.309  -7.037  -1.354  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.136  -5.817  -1.767  1.00  0.00           C  
ATOM    784  CD  GLN A  53      12.056  -5.368  -0.629  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      13.032  -6.018  -0.293  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.691  -4.224  -0.058  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.429  -4.821  -0.645  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.727  -7.433   0.046  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.956  -7.911  -1.280  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.567  -7.254  -2.122  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.732  -6.058  -2.647  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      10.471  -5.000  -2.045  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.878  -3.741  -0.382  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      12.230  -3.848   0.696  1.00  0.00           H  
ATOM    795  N   GLU A  54      10.003  -6.982   2.357  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.777  -7.239   3.559  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.716  -8.427   3.342  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.264  -9.546   3.106  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.860  -7.477   4.761  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.421  -8.941   4.834  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.265  -9.118   5.820  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.204  -8.507   5.567  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.468  -9.860   6.805  1.00  0.00           O  
ATOM    804  H   GLU A  54       9.052  -6.717   2.515  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.359  -6.333   3.728  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      10.380  -7.204   5.679  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.984  -6.834   4.687  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.115  -9.282   3.844  1.00  0.00           H  
ATOM    809  HG3 GLU A  54      10.263  -9.562   5.139  1.00  0.00           H  
ATOM    810  N   ALA A  55      13.008  -8.143   3.430  1.00  0.00           N  
ATOM    811  CA  ALA A  55      14.015  -9.174   3.246  1.00  0.00           C  
ATOM    812  C   ALA A  55      15.302  -8.757   3.961  1.00  0.00           C  
ATOM    813  O   ALA A  55      16.084  -7.971   3.430  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.230  -9.417   1.751  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.368  -7.230   3.623  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.638 -10.091   3.700  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.547 -10.193   1.407  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.258  -9.736   1.579  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.039  -8.495   1.202  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.482  -9.303   5.155  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.661  -8.998   5.947  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.600  -7.555   6.454  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.602  -7.317   7.661  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.940  -9.243   5.145  1.00  0.00           C  
ATOM    825  CG  GLU A  56      19.060  -9.767   6.046  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.160 -11.291   5.967  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.725 -11.772   4.961  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      18.669 -11.942   6.914  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.841  -9.942   5.580  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.630  -9.688   6.790  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.742  -9.962   4.349  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      18.256  -8.317   4.666  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      20.009  -9.321   5.748  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.875  -9.464   7.076  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.547  -6.630   5.507  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.486  -5.218   5.843  1.00  0.00           C  
ATOM    837  C   CYS A  57      16.049  -4.446   4.596  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.010  -3.787   4.603  1.00  0.00           O  
ATOM    839  CB  CYS A  57      17.821  -4.708   6.390  1.00  0.00           C  
ATOM    840  SG  CYS A  57      17.693  -3.709   7.918  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.546  -6.832   4.528  1.00  0.00           H  
ATOM    842  HA  CYS A  57      15.749  -5.117   6.639  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.468  -5.564   6.586  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      18.308  -4.109   5.621  1.00  0.00           H  
ATOM    845  N   THR A  58      16.863  -4.555   3.556  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.572  -3.875   2.305  1.00  0.00           C  
ATOM    847  C   THR A  58      17.558  -4.313   1.220  1.00  0.00           C  
ATOM    848  O   THR A  58      17.156  -4.609   0.095  1.00  0.00           O  
ATOM    849  CB  THR A  58      16.591  -2.368   2.570  1.00  0.00           C  
ATOM    850  OG1 THR A  58      16.485  -1.787   1.274  1.00  0.00           O  
ATOM    851  CG2 THR A  58      17.945  -1.881   3.088  1.00  0.00           C  
ATOM    852  H   THR A  58      17.705  -5.093   3.559  1.00  0.00           H  
ATOM    853  HA  THR A  58      15.578  -4.175   1.974  1.00  0.00           H  
ATOM    854  HB  THR A  58      15.788  -2.083   3.250  1.00  0.00           H  
ATOM    855  HG1 THR A  58      15.881  -0.991   1.304  1.00  0.00           H  
ATOM    856 HG21 THR A  58      18.377  -2.638   3.744  1.00  0.00           H  
ATOM    857 HG22 THR A  58      18.615  -1.706   2.246  1.00  0.00           H  
ATOM    858 HG23 THR A  58      17.809  -0.953   3.644  1.00  0.00           H  
ATOM    859  N   PHE A  59      18.828  -4.340   1.595  1.00  0.00           N  
ATOM    860  CA  PHE A  59      19.874  -4.737   0.667  1.00  0.00           C  
ATOM    861  C   PHE A  59      21.239  -4.759   1.356  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.729  -5.820   1.740  1.00  0.00           O  
ATOM    863  CB  PHE A  59      19.897  -3.695  -0.453  1.00  0.00           C  
ATOM    864  CG  PHE A  59      20.795  -4.071  -1.634  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      22.146  -4.077  -1.486  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      20.240  -4.399  -2.832  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      22.979  -4.426  -2.582  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      21.073  -4.748  -3.928  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      22.425  -4.754  -3.780  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.146  -4.098   2.511  1.00  0.00           H  
ATOM    871  HA  PHE A  59      19.631  -5.740   0.315  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      18.881  -3.544  -0.816  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      20.234  -2.743  -0.043  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      22.591  -3.814  -0.526  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      19.157  -4.394  -2.951  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      24.063  -4.431  -2.463  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      20.629  -5.011  -4.888  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      23.064  -5.022  -4.621  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       4.681 -14.829  19.119  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.859 -14.699  19.961  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.587 -13.388  19.655  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.001 -12.676  20.569  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.793 -15.898  19.787  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.525 -16.961  20.854  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.469 -16.791  22.047  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.815 -15.625  22.334  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.823 -17.830  22.643  1.00  0.00           O  
ATOM     10  H   GLU A   1       3.816 -14.600  19.565  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.483 -14.684  20.984  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       6.655 -16.330  18.796  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       7.830 -15.568  19.849  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       5.491 -16.890  21.192  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.653 -17.954  20.424  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.720 -13.108  18.367  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.390 -11.896  17.929  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.233 -11.718  16.418  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.974 -12.317  15.639  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.867 -11.911  18.329  1.00  0.00           C  
ATOM     21  CG  GLU A   2       9.368 -10.497  18.630  1.00  0.00           C  
ATOM     22  CD  GLU A   2      10.168  -9.937  17.452  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       9.516  -9.515  16.473  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      11.414  -9.943  17.558  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.380 -13.693  17.630  1.00  0.00           H  
ATOM     26  HA  GLU A   2       6.887 -11.082  18.452  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       9.003 -12.544  19.207  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       9.460 -12.348  17.526  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       8.521  -9.845  18.842  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       9.992 -10.511  19.524  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.264 -10.893  16.049  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.001 -10.629  14.644  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.485  -9.203  14.442  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.674  -8.715  15.228  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.911 -11.618  14.227  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.893 -11.930  12.729  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.026 -12.424  12.114  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.746 -11.716  11.993  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.010 -12.718  10.704  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       3.730 -12.009  10.583  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.863 -12.496  10.008  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.847 -12.773   8.677  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.667 -10.411  16.689  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.937 -10.750  14.098  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.046 -12.548  14.779  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.940 -11.215  14.515  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.932 -12.593  12.696  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.852 -11.325  12.478  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.897 -13.109  10.206  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       2.830 -11.845   9.990  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.523 -13.706   8.526  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.975  -8.575  13.383  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.574  -7.215  13.068  1.00  0.00           C  
ATOM     54  C   VAL A   4       6.016  -6.875  11.643  1.00  0.00           C  
ATOM     55  O   VAL A   4       7.053  -6.242  11.446  1.00  0.00           O  
ATOM     56  CB  VAL A   4       6.132  -6.248  14.114  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       7.654  -6.366  14.213  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       5.711  -4.809  13.810  1.00  0.00           C  
ATOM     59  H   VAL A   4       6.634  -8.979  12.749  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.485  -7.174  13.116  1.00  0.00           H  
ATOM     61  HB  VAL A   4       5.711  -6.523  15.082  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       7.960  -7.370  13.920  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       8.118  -5.636  13.550  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       7.967  -6.176  15.239  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       4.761  -4.813  13.276  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       5.601  -4.257  14.744  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       6.472  -4.331  13.193  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.209  -7.309  10.687  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.505  -7.059   9.287  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.328  -6.369   8.593  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.408  -6.035   7.411  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.368  -7.823  10.856  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       6.395  -6.436   9.205  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.727  -8.000   8.784  1.00  0.00           H  
ATOM     75  N   LEU A   6       3.263  -6.176   9.356  1.00  0.00           N  
ATOM     76  CA  LEU A   6       2.071  -5.532   8.830  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.872  -4.187   9.531  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.395  -3.968  10.622  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.865  -6.467   8.938  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.171  -7.914   9.328  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       2.271  -8.500   8.440  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.516  -8.021  10.814  1.00  0.00           C  
ATOM     83  H   LEU A   6       3.206  -6.450  10.316  1.00  0.00           H  
ATOM     84  HA  LEU A   6       2.242  -5.347   7.769  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       0.174  -6.052   9.673  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.346  -6.471   7.980  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.273  -8.510   9.162  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       2.504  -7.798   7.639  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       3.164  -8.678   9.039  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.928  -9.441   8.010  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.451  -7.035  11.274  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.814  -8.697  11.303  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       2.529  -8.408  10.925  1.00  0.00           H  
ATOM     94  N   SER A   7       1.115  -3.320   8.874  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.840  -2.002   9.420  1.00  0.00           C  
ATOM     96  C   SER A   7       2.147  -1.229   9.606  1.00  0.00           C  
ATOM     97  O   SER A   7       2.883  -1.467  10.563  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.090  -2.102  10.750  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.960  -2.426  11.831  1.00  0.00           O  
ATOM    100  H   SER A   7       0.693  -3.506   7.986  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.206  -1.510   8.683  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.409  -1.156  10.957  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.688  -2.862  10.671  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.247  -1.591  12.301  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.397  -0.320   8.675  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.603   0.489   8.723  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.763  -0.295   8.106  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.285   0.083   7.058  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.883   0.903  10.169  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.794  -0.133   7.899  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.425   1.386   8.130  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.333   1.895  10.183  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.566   0.187  10.626  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.948   0.920  10.729  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.133  -1.372   8.783  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.222  -2.213   8.315  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.029  -2.508   6.826  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.794  -2.030   5.990  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.249  -3.547   9.062  1.00  0.00           C  
ATOM    120  CG  ASN A   9       6.257  -3.328  10.576  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.295  -3.253  11.213  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       5.046  -3.229  11.116  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.704  -1.673   9.635  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.130  -1.642   8.512  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.379  -4.142   8.783  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.131  -4.116   8.769  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       4.233  -3.300  10.537  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       4.947  -3.085  12.100  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.002  -3.295   6.540  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.698  -3.660   5.167  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.749  -2.425   4.266  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.271  -2.485   3.154  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.337  -4.352   5.072  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.286  -3.611   5.901  1.00  0.00           C  
ATOM    135  CD  GLN A  10       0.924  -4.304   5.806  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.264  -4.569   6.797  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.544  -4.580   4.562  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.384  -3.680   7.227  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.477  -4.364   4.875  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.019  -4.396   4.031  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.422  -5.381   5.423  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.604  -3.567   6.943  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.200  -2.583   5.550  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.134  -4.336   3.793  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.332  -5.033   4.397  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.200  -1.334   4.780  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.177  -0.086   4.035  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.255   0.835   4.608  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.018   2.027   4.804  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.793   0.565   4.067  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.401  -0.600   4.296  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.778  -1.294   5.685  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.394  -0.337   2.997  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.770   1.299   4.872  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.642   1.111   3.135  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.416   0.249   4.861  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.531   1.003   5.408  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.499   1.366   4.279  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.714   1.343   4.467  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.205   0.189   6.514  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.600  -0.720   4.699  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.132   1.920   5.841  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       8.949   0.806   7.018  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       8.692  -0.683   6.078  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.454  -0.137   7.234  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.923   1.691   3.131  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.718   2.058   1.972  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.911   3.576   1.950  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.061   4.320   2.437  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.066   1.519   0.697  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.112   0.913  -0.241  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.972   0.502   1.029  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.933   1.707   2.986  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.693   1.582   2.079  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.598   2.357   0.181  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.054   0.796   0.294  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.767  -0.061  -0.588  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.258   1.573  -1.096  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.312  -0.147   1.836  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.070   1.028   1.342  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.754  -0.098   0.146  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.062   4.001   1.364  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.377   5.416   1.272  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.535   6.096   0.191  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.832   7.068   0.465  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.868   5.470   0.985  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.243   4.091   0.468  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.091   3.148   0.776  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.147   5.879   2.129  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.096   6.240   0.248  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.431   5.716   1.886  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.432   4.124  -0.605  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.160   3.742   0.942  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.730   2.656  -0.127  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.397   2.363   1.467  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.633   5.558  -1.016  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.890   6.100  -2.140  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.572   5.685  -3.445  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.942   5.670  -4.502  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.783   7.620  -1.997  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.207   4.768  -1.231  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.887   5.674  -2.112  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.695   8.007  -1.543  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.930   7.866  -1.364  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.646   8.069  -2.980  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.850   5.357  -3.329  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.624   4.942  -4.487  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.604   3.416  -4.588  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.237   2.841  -5.473  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.033   5.537  -4.430  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.828   4.951  -3.261  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.595   3.699  -3.692  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.098   3.872  -3.468  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.789   2.566  -3.556  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.355   5.372  -2.466  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.137   5.354  -5.371  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.555   5.336  -5.366  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.971   6.620  -4.326  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.527   5.697  -2.883  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.151   4.704  -2.444  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.236   2.837  -3.129  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.401   3.494  -4.745  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.506   4.556  -4.211  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.277   4.319  -2.490  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.122   1.849  -3.759  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.473   2.599  -4.285  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.238   2.367  -2.685  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.871   2.803  -3.670  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.761   1.355  -3.645  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.293   0.957  -3.812  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.933  -0.202  -3.609  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.256   0.788  -2.313  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.596   0.054  -2.381  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.915  -0.446  -3.482  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.272   0.008  -1.331  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.360   3.279  -2.954  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.384   1.006  -4.468  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.342   1.605  -1.597  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.502   0.102  -1.925  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.485   1.940  -4.181  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.064   1.707  -4.378  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.823   0.988  -5.706  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.131   1.523  -6.770  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.283   3.023  -4.368  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.785   3.950  -3.259  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.568   3.322  -1.881  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.796   4.332  -0.823  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.035   5.421  -0.649  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.993   5.648  -1.461  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.316   6.284   0.337  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.785   2.879  -4.344  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.764   1.084  -3.535  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.386   3.517  -5.334  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.222   2.819  -4.226  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.844   4.158  -3.406  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.261   4.904  -3.314  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.555   2.927  -1.806  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.249   2.481  -1.744  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.566   4.193  -0.200  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.784   5.004  -2.196  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.426   6.461  -1.330  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.094   6.115   0.943  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.748   7.097   0.468  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.275  -0.214  -5.602  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.989  -1.011  -6.782  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.664  -0.553  -7.394  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.307  -0.969  -8.495  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.999  -2.499  -6.424  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.273  -3.359  -7.659  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.015  -2.789  -5.317  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.028  -0.642  -4.733  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.788  -0.832  -7.502  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.010  -2.759  -6.047  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.163  -2.750  -8.557  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       7.288  -3.753  -7.610  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.563  -4.185  -7.691  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.782  -2.015  -5.315  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.508  -2.801  -4.352  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.478  -3.760  -5.495  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.970   0.299  -6.653  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.692   0.819  -7.109  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.733  -0.346  -7.360  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.969  -1.170  -8.243  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.848   1.594  -8.419  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.584   2.304  -8.905  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.655   2.439  -8.078  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.573   2.697 -10.091  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.268   0.633  -5.759  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.350   1.477  -6.310  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.638   2.335  -8.294  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.180   0.903  -9.195  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.671  -0.378  -6.568  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.325  -1.429  -6.693  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.319  -1.020  -7.782  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.967  -1.873  -8.387  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.021  -1.710  -5.360  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.288  -3.482  -4.992  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.487   0.296  -5.852  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.210  -2.335  -6.977  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.429  -1.271  -4.557  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.986  -1.203  -5.357  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.408   0.284  -7.999  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.312   0.815  -9.004  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.771   0.646  -8.574  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.386  -0.385  -8.845  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.877   0.971  -7.502  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.099   1.871  -9.169  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.148   0.305  -9.953  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.282   1.673  -7.911  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.657   1.650  -7.441  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.343   2.995  -7.689  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.695   4.041  -7.663  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.583   1.399  -5.934  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.623  -0.081  -5.547  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.790  -0.803  -5.698  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.493  -0.694  -5.047  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.828  -2.195  -5.334  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.530  -2.087  -4.683  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.696  -2.769  -4.845  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.731  -4.084  -4.501  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.775   2.507  -7.695  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.188   0.873  -7.991  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.665   1.840  -5.547  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.413   1.913  -5.449  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.683  -0.318  -6.093  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.571  -0.125  -4.928  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.743  -2.777  -5.449  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.644  -2.584  -4.287  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.130  -4.611  -5.102  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.680   2.923  -7.929  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.461   4.122  -8.182  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.701   4.902  -6.888  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.097   5.952  -6.670  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.746   3.626  -8.824  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.838   2.147  -8.485  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.480   1.702  -7.968  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.960   4.742  -8.786  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.610   4.169  -8.439  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.728   3.779  -9.903  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.608   1.975  -7.732  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.119   1.570  -9.366  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.561   1.251  -6.979  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.032   0.955  -8.623  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.583   4.359  -6.062  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.911   4.991  -4.795  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.982   4.459  -3.701  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.330   3.518  -2.990  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.391   4.801  -4.460  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.744   3.405  -4.006  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.860   3.126  -3.237  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.118   2.213  -4.222  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.894   1.822  -3.005  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.813   1.258  -3.616  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.070   3.505  -6.246  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.733   6.059  -4.923  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.670   5.508  -3.678  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.987   5.048  -5.339  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.528   3.796  -2.911  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.202   2.069  -4.795  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.652   1.293  -2.428  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.613   0.279  -3.657  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.819   5.086  -3.601  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.838   4.688  -2.606  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.970   5.589  -1.377  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.157   6.798  -1.506  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.435   4.711  -3.216  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.299   3.658  -4.318  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.090   6.105  -3.744  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.544   5.851  -4.183  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.063   3.662  -2.315  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.723   4.466  -2.428  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.069   3.819  -5.071  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.315   3.741  -4.780  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.415   2.664  -3.886  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.912   6.788  -3.532  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.184   6.464  -3.255  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.927   6.056  -4.820  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.869   4.965  -0.212  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.975   5.696   1.040  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.196   4.979   2.143  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.743   3.851   1.956  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.461   5.871   1.360  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.822   4.655   2.009  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.332   5.896   0.103  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.717   3.982  -0.116  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.514   6.674   0.907  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.626   6.762   1.966  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.796   4.663   2.234  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.110   5.023  -0.511  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.384   5.881   0.390  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.124   6.802  -0.466  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.059   5.681   3.300  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.343   5.123   4.434  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.180   4.055   5.141  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.191   3.981   6.369  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.026   6.314   5.324  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.975   7.421   4.892  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.583   7.019   3.558  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.512   4.660   4.126  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.169   6.065   6.376  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.987   6.623   5.208  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.755   7.567   5.639  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.441   8.366   4.799  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.672   7.017   3.604  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.298   7.714   2.768  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.861   3.253   4.335  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.699   2.193   4.867  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.322   1.411   3.709  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.342   0.181   3.725  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.725   2.762   5.848  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.101   1.728   6.911  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.378   0.980   6.522  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.898   0.140   7.690  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.226  -1.230   7.238  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.846   3.320   3.337  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.054   1.519   5.431  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.320   3.653   6.329  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.619   3.072   5.306  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.283   1.018   7.037  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.243   2.224   7.871  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.142   1.694   6.214  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.180   0.336   5.666  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.148   0.099   8.480  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.785   0.610   8.117  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.318  -1.239   6.242  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -10.494  -1.855   7.510  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.086  -1.522   7.655  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.816   2.157   2.732  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.438   1.550   1.568  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.376   0.908   0.672  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.575  -0.192   0.158  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.264   2.575   0.789  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.978   1.920  -0.395  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.490   2.139  -0.313  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.908   3.298  -0.524  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.194   1.142  -0.040  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.795   3.157   2.726  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.103   0.781   1.963  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.998   3.035   1.452  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.615   3.374   0.430  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.597   2.334  -1.328  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.762   0.852  -0.408  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.271   1.622   0.514  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.178   1.135  -0.311  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.556  -0.078   0.383  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.152  -1.035  -0.276  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.144   2.230  -0.582  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.454   1.620  -0.932  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.118   2.515   0.936  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.611   0.853  -1.270  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.482   2.828  -1.428  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.103   2.894   0.282  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.499   0.001   1.705  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.933  -1.079   2.495  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.002  -2.150   2.726  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.717  -3.205   3.292  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.466  -0.575   3.862  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.227  -1.270   4.992  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.686  -2.063   5.745  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.511  -0.928   5.070  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.830   0.782   2.233  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.091  -1.450   1.912  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.397  -0.756   3.974  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.615   0.503   3.926  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -6.893  -0.271   4.420  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -7.093  -1.329   5.777  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.210  -1.842   2.278  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.322  -2.764   2.429  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.513  -3.544   1.126  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.795  -4.741   1.150  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.622  -2.015   2.726  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.827  -2.955   2.646  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.698  -4.164   2.543  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.002  -2.334   2.700  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.433  -0.982   1.819  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.048  -3.409   3.264  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.570  -1.569   3.719  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.746  -1.198   2.016  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.038  -1.339   2.786  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.850  -2.863   2.655  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.352  -2.833   0.019  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.503  -3.443  -1.291  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.534  -4.617  -1.445  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.787  -5.539  -2.218  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.244  -2.427  -2.405  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.194  -2.650  -3.582  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.651  -2.679  -3.114  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.125  -4.077  -3.019  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.140  -4.476  -2.240  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -12.793  -3.584  -1.483  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.501  -5.766  -2.218  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.123  -1.860   0.008  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.538  -3.783  -1.322  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.370  -1.417  -2.017  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.211  -2.511  -2.745  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.061  -1.857  -4.318  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.950  -3.589  -4.079  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.739  -2.190  -2.143  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.276  -2.120  -3.810  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.658  -4.769  -3.571  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.524  -2.621  -1.500  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -13.551  -3.881  -0.902  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -12.013  -6.432  -2.783  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.258  -6.063  -1.636  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.443  -4.545  -0.695  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.435  -5.590  -0.739  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.087  -5.032  -1.201  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.659  -5.287  -2.326  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.244  -3.791  -0.069  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.327  -6.038   0.249  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.756  -6.382  -1.415  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.456  -4.282  -0.310  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.166  -3.686  -0.613  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.810  -2.714   0.513  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.315  -2.837   1.628  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.166  -3.001  -1.981  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.832  -3.542  -3.111  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.811  -4.080   0.602  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.447  -4.504  -0.660  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.127  -3.182  -2.462  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.082  -1.924  -1.832  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.942  -1.768   0.183  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.512  -0.775   1.152  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.859   0.611   0.606  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.902   0.811  -0.607  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.978  -0.905   1.473  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.365  -1.994   2.893  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.535  -1.675  -0.726  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.062  -0.977   2.072  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.493  -1.285   0.591  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.380   0.088   1.675  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.098   1.533   1.527  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.440   2.894   1.153  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.373   3.880   1.633  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.553   3.498   2.348  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.768   3.226   1.836  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.197   4.687   1.686  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.839   5.095   0.558  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.937   5.578   2.680  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.237   6.451   0.419  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.335   6.934   2.541  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.977   7.342   1.413  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.061   1.362   2.512  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.498   2.926   0.065  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.547   2.585   1.424  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.688   2.989   2.897  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.048   4.381  -0.238  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.423   5.251   3.584  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.752   6.777  -0.485  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.127   7.648   3.337  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.283   8.382   1.306  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.537   5.128   1.222  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.400   6.171   1.602  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.023   7.492   0.955  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.487   7.509  -0.184  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.815   5.842   1.121  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.860   6.924   1.397  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.994   7.818   0.533  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.503   6.833   2.466  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.293   5.431   0.641  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.362   6.209   2.691  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.138   4.916   1.598  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.783   5.653   0.048  1.00  0.00           H  
ATOM    564  N   SER A  40       0.152   8.566   1.710  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.206   9.888   1.225  1.00  0.00           C  
ATOM    566  C   SER A  40       0.907  10.885   1.554  1.00  0.00           C  
ATOM    567  O   SER A  40       0.697  12.096   1.498  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.532  10.356   1.828  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.446  10.528   3.240  1.00  0.00           O  
ATOM    570  H   SER A  40       0.530   8.544   2.636  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.316   9.780   0.146  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.829  11.297   1.366  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.311   9.629   1.598  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.865  11.396   3.505  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.067  10.340   1.889  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.213  11.166   2.227  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.589  12.061   1.044  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.904  13.236   1.226  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.419  10.306   2.610  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.231  10.965   3.727  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.389  10.067   4.166  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.049  10.640   5.361  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.016  10.024   6.053  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.443   8.812   5.674  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.557  10.620   7.124  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.229   9.354   1.933  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.887  11.761   3.080  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.080   9.322   2.934  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.053  10.153   1.736  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.619  11.923   3.381  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.583  11.172   4.578  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.019   9.066   4.390  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.110   9.967   3.355  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.754  11.544   5.671  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.039   8.367   4.874  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.165   8.351   6.191  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.239  11.525   7.407  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.279  10.160   7.641  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.543  11.471  -0.141  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.875  12.200  -1.354  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.109  11.597  -2.532  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.067  10.378  -2.692  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.391  12.236  -1.559  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.068  11.057  -0.857  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.973  13.579  -1.115  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.567   9.725  -1.417  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.286  10.515  -0.280  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.544  13.229  -1.217  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.593  12.135  -2.626  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.148  11.126  -0.983  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.869  11.104   0.214  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.408  14.390  -1.575  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.909  13.662  -0.030  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.016  13.643  -1.423  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.245   9.862  -2.449  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.372   8.990  -1.382  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.727   9.372  -0.818  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.505  12.501  -3.349  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.742  12.071  -4.508  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.670  11.619  -5.638  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.346  10.690  -6.377  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.889  13.271  -4.885  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.540  14.472  -4.218  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.533  13.953  -3.191  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.182  11.275  -4.279  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.850  13.398  -5.967  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.138  13.143  -4.543  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.045  15.092  -4.958  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.787  15.097  -3.739  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.531  14.351  -3.369  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.247  14.246  -2.181  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.804  12.296  -5.736  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.781  11.975  -6.763  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.931  10.461  -6.923  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.169   9.970  -8.026  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.060  13.049  -5.130  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.475  12.416  -7.711  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.744  12.414  -6.503  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.785   9.762  -5.807  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.900   8.314  -5.809  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.502   7.694  -5.784  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.510   8.399  -5.600  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.778   7.857  -4.643  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.878   8.879  -4.351  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.935   7.587  -3.395  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.591  10.169  -4.914  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.395   8.025  -6.737  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.258   6.921  -4.931  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.642   9.820  -4.849  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.945   9.044  -3.275  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.832   8.502  -4.720  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.194   8.378  -3.280  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.429   6.628  -3.498  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.581   7.565  -2.517  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.465   6.348  -5.975  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.205   5.626  -5.976  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.660   5.473  -4.554  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.968   4.499  -3.869  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.514   4.294  -6.639  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.024   4.133  -6.565  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.619   5.482  -6.195  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.511   6.139  -6.481  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.009   3.476  -6.127  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.171   4.284  -7.674  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.292   3.381  -5.823  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.419   3.791  -7.522  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.237   5.410  -5.300  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.257   5.865  -6.992  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.860   6.450  -4.153  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.269   6.437  -2.826  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.049   4.978  -2.421  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.541   4.537  -1.383  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.015   7.268  -2.788  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.790   8.747  -2.467  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.298   9.488  -2.713  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.726   9.639  -1.827  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.134  10.788  -2.280  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.137  10.883  -1.724  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.028   9.404  -1.350  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.774  11.988  -1.148  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.651  10.518  -0.777  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.072  11.777  -0.666  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.614   7.239  -4.717  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.974   6.911  -2.143  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.515   7.188  -3.754  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.689   6.843  -2.044  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.201   9.112  -3.195  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.865  11.592  -2.359  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.515   8.431  -1.419  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.287  12.961  -1.078  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.663  10.391  -0.391  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.625  12.596  -0.205  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.691   4.269  -3.261  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.982   2.869  -3.004  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.087   2.021  -3.697  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.118   1.937  -4.924  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.393   2.492  -3.459  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.088   1.003  -2.653  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.087   4.635  -4.103  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.942   2.734  -1.923  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.058   3.334  -3.269  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.382   2.332  -4.537  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.935   1.414  -2.881  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.002   0.575  -3.400  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.025  -0.783  -2.695  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.396  -0.955  -1.652  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.319   1.303  -3.121  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.433   1.862  -1.702  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.564   1.015  -0.646  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.402   3.206  -1.496  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.670   1.535   0.672  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.507   3.725  -0.178  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.639   2.879   0.878  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.903   1.487  -1.884  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.810   0.427  -4.463  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.147   0.616  -3.297  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.428   2.121  -3.833  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.589  -0.062  -0.811  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.297   3.885  -2.342  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.775   0.856   1.518  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.483   4.802  -0.013  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.720   3.277   1.889  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.757  -1.712  -3.293  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.869  -3.049  -2.735  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.620  -2.980  -1.404  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.276  -1.982  -1.108  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.504  -4.001  -3.751  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.808  -3.897  -5.109  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.214  -5.055  -6.023  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.380  -6.304  -5.730  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.274  -7.152  -6.938  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.265  -1.563  -4.141  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.859  -3.409  -2.544  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.563  -3.767  -3.862  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.442  -5.025  -3.383  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.727  -3.902  -4.969  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       3.064  -2.949  -5.582  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.084  -4.764  -7.065  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.272  -5.279  -5.884  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.837  -6.871  -4.919  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.385  -6.013  -5.394  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.456  -6.599  -7.751  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.942  -7.895  -6.883  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.353  -7.536  -6.996  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.496  -4.082  -0.616  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.155  -4.156   0.677  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.656  -4.399   0.514  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.066  -5.347  -0.155  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.448  -5.280   1.415  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.738  -6.098   0.348  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.728  -5.282  -0.934  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.070  -3.284   1.160  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.160  -5.893   1.967  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.737  -4.885   2.141  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.249  -7.048   0.192  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.720  -6.331   0.660  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.179  -5.834  -1.759  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.711  -5.032  -1.237  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.436  -3.527   1.136  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.883  -3.635   1.068  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.281  -5.113   1.070  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.791  -5.890   1.888  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.535  -2.822   2.189  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.992  -3.164   2.506  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.640  -2.068   3.355  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.101  -4.540   3.165  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.095  -2.759   1.678  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.200  -3.193   0.123  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.479  -1.766   1.924  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.945  -2.954   3.096  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.543  -3.212   1.567  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.886  -1.614   3.998  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.427  -2.504   3.970  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.068  -1.308   2.702  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.102  -4.933   3.353  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.640  -5.218   2.504  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.639  -4.449   4.109  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.164  -5.456   0.144  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.633  -6.826   0.028  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.414  -7.228   1.281  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.642  -7.300   1.254  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.482  -7.011  -1.231  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.665  -7.653  -2.354  1.00  0.00           C  
ATOM    784  CD  GLN A  53       8.368  -6.880  -2.599  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       7.295  -7.445  -2.738  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.525  -5.560  -2.645  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.557  -4.818  -0.518  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.732  -7.434  -0.056  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.864  -6.045  -1.561  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.346  -7.635  -1.003  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.256  -7.678  -3.270  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.434  -8.686  -2.095  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.433  -5.160  -2.523  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       7.734  -4.968  -2.800  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.671  -7.478   2.349  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.279  -7.870   3.609  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.367  -8.919   3.370  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.084 -10.010   2.878  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.225  -8.387   4.589  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.931  -9.868   4.347  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.658 -10.301   5.077  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.746  -9.453   5.180  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.626 -11.471   5.517  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.673  -7.416   2.362  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.725  -6.960   4.011  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.573  -8.244   5.612  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.307  -7.808   4.481  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.821 -10.051   3.278  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.773 -10.470   4.689  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.588  -8.551   3.729  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.719  -9.447   3.560  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.872  -8.981   4.452  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.211  -9.645   5.430  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.111  -9.501   2.082  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.810  -7.662   4.128  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.405 -10.442   3.876  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.353 -10.052   1.524  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.074 -10.003   1.979  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.186  -8.487   1.688  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.441  -7.844   4.082  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.548  -7.281   4.837  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.236  -7.304   6.334  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.009  -7.843   7.125  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.868  -5.861   4.365  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.617  -4.980   4.392  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.698  -3.880   3.331  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.314  -4.173   2.179  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.144  -2.771   3.697  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.159  -7.310   3.285  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.400  -7.927   4.626  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.636  -5.426   5.004  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.274  -5.892   3.354  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.732  -5.593   4.218  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.505  -4.531   5.379  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.101  -6.714   6.679  1.00  0.00           N  
ATOM    836  CA  CYS A  57      14.677  -6.660   8.068  1.00  0.00           C  
ATOM    837  C   CYS A  57      13.391  -5.834   8.146  1.00  0.00           C  
ATOM    838  O   CYS A  57      12.979  -5.226   7.159  1.00  0.00           O  
ATOM    839  CB  CYS A  57      15.774  -6.095   8.973  1.00  0.00           C  
ATOM    840  SG  CYS A  57      16.170  -7.125  10.432  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.478  -6.278   6.030  1.00  0.00           H  
ATOM    842  HA  CYS A  57      14.496  -7.689   8.380  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.680  -5.963   8.382  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      15.469  -5.106   9.315  1.00  0.00           H  
ATOM    845  N   THR A  58      12.794  -5.840   9.328  1.00  0.00           N  
ATOM    846  CA  THR A  58      11.563  -5.099   9.548  1.00  0.00           C  
ATOM    847  C   THR A  58      11.867  -3.728  10.156  1.00  0.00           C  
ATOM    848  O   THR A  58      13.019  -3.423  10.465  1.00  0.00           O  
ATOM    849  CB  THR A  58      10.643  -5.958  10.417  1.00  0.00           C  
ATOM    850  OG1 THR A  58      11.449  -6.304  11.540  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.312  -7.303   9.768  1.00  0.00           C  
ATOM    852  H   THR A  58      13.136  -6.337  10.126  1.00  0.00           H  
ATOM    853  HA  THR A  58      11.091  -4.922   8.582  1.00  0.00           H  
ATOM    854  HB  THR A  58       9.733  -5.415  10.675  1.00  0.00           H  
ATOM    855  HG1 THR A  58      11.572  -5.507  12.132  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.143  -7.615   9.136  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.144  -8.050  10.544  1.00  0.00           H  
ATOM    858 HG23 THR A  58       9.412  -7.202   9.161  1.00  0.00           H  
ATOM    859  N   PHE A  59      10.815  -2.937  10.309  1.00  0.00           N  
ATOM    860  CA  PHE A  59      10.955  -1.606  10.874  1.00  0.00           C  
ATOM    861  C   PHE A  59      11.720  -1.650  12.199  1.00  0.00           C  
ATOM    862  O   PHE A  59      11.557  -2.584  12.983  1.00  0.00           O  
ATOM    863  CB  PHE A  59       9.543  -1.078  11.132  1.00  0.00           C  
ATOM    864  CG  PHE A  59       9.476   0.431  11.374  1.00  0.00           C  
ATOM    865  CD1 PHE A  59       9.774   0.937  12.601  1.00  0.00           C  
ATOM    866  CD2 PHE A  59       9.120   1.267  10.362  1.00  0.00           C  
ATOM    867  CE1 PHE A  59       9.713   2.337  12.825  1.00  0.00           C  
ATOM    868  CE2 PHE A  59       9.059   2.668  10.587  1.00  0.00           C  
ATOM    869  CZ  PHE A  59       9.357   3.173  11.813  1.00  0.00           C  
ATOM    870  H   PHE A  59       9.882  -3.193  10.055  1.00  0.00           H  
ATOM    871  HA  PHE A  59      11.513  -1.006  10.155  1.00  0.00           H  
ATOM    872  HB2 PHE A  59       8.912  -1.327  10.279  1.00  0.00           H  
ATOM    873  HB3 PHE A  59       9.126  -1.593  11.997  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      10.060   0.267  13.412  1.00  0.00           H  
ATOM    875  HD2 PHE A  59       8.882   0.862   9.379  1.00  0.00           H  
ATOM    876  HE1 PHE A  59       9.951   2.743  13.809  1.00  0.00           H  
ATOM    877  HE2 PHE A  59       8.773   3.338   9.776  1.00  0.00           H  
ATOM    878  HZ  PHE A  59       9.309   4.249  11.986  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       5.891 -11.964  17.175  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.853 -11.522  18.171  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.667 -10.032  18.464  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.760  -9.606  19.614  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.285 -11.817  17.718  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.966 -12.806  18.666  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.477 -12.570  18.711  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.159 -13.080  17.796  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.917 -11.885  19.660  1.00  0.00           O  
ATOM     10  H   GLU A   1       5.961 -12.928  16.918  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.634 -12.106  19.065  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.274 -12.226  16.708  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.857 -10.890  17.681  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       8.548 -12.702  19.668  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       8.763 -13.826  18.341  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.408  -9.281  17.404  1.00  0.00           N  
ATOM     17  CA  GLU A   2       6.209  -7.847  17.533  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.676  -7.265  16.223  1.00  0.00           C  
ATOM     19  O   GLU A   2       4.611  -6.650  16.200  1.00  0.00           O  
ATOM     20  CB  GLU A   2       7.503  -7.149  17.957  1.00  0.00           C  
ATOM     21  CG  GLU A   2       8.670  -7.566  17.060  1.00  0.00           C  
ATOM     22  CD  GLU A   2       9.983  -7.589  17.844  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      10.216  -6.614  18.591  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      10.725  -8.582  17.679  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.335  -9.635  16.472  1.00  0.00           H  
ATOM     26  HA  GLU A   2       5.464  -7.728  18.321  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       7.370  -6.069  17.909  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       7.730  -7.397  18.994  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       8.475  -8.552  16.639  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       8.754  -6.873  16.222  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.441  -7.480  15.163  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.060  -6.984  13.851  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.355  -8.071  13.037  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.008  -8.879  12.378  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.364  -6.602  13.148  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.269  -6.595  11.622  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.079  -6.264  11.005  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.374  -6.919  10.860  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.990  -6.257   9.568  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.284  -6.912   9.423  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.097  -6.582   8.848  1.00  0.00           C  
ATOM     42  OH  TYR A   3       7.013  -6.575   7.491  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.306  -7.981  15.189  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.376  -6.147  13.994  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.671  -5.613  13.488  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.145  -7.300  13.451  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.207  -6.008  11.607  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       9.313  -7.180  11.347  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.056  -5.998   9.069  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       9.149  -7.166   8.810  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.740  -7.140   7.100  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.032  -8.058  13.111  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.233  -9.033  12.389  1.00  0.00           C  
ATOM     54  C   VAL A   4       1.979  -8.350  11.838  1.00  0.00           C  
ATOM     55  O   VAL A   4       0.871  -8.862  11.990  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.915 -10.223  13.297  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.035 -11.264  13.247  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.656  -9.764  14.733  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.509  -7.398  13.650  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.831  -9.396  11.554  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.004 -10.693  12.926  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.994 -10.774  13.409  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.872 -12.010  14.025  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.035 -11.751  12.272  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.510  -9.189  15.090  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.762  -9.141  14.760  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.510 -10.635  15.372  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.197  -7.205  11.208  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.099  -6.447  10.633  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.124  -4.994  11.114  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.363  -4.080  10.326  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.101  -6.795  11.089  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       1.163  -6.475   9.545  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       0.150  -6.908  10.908  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.874  -4.827  12.404  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.865  -3.502  12.999  1.00  0.00           C  
ATOM     77  C   LEU A   6       2.038  -2.691  12.445  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.996  -3.257  11.922  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.852  -3.600  14.526  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.902  -4.524  15.148  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       1.377  -5.958  15.251  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       3.222  -4.451  14.378  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.681  -5.577  13.038  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.063  -3.016  12.700  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       0.990  -2.600  14.936  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.134  -3.940  14.840  1.00  0.00           H  
ATOM     87  HG  LEU A   6       2.101  -4.181  16.163  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.317  -5.976  15.000  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       1.925  -6.596  14.557  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.517  -6.324  16.268  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       3.488  -3.407  14.212  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       4.007  -4.938  14.956  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       3.111  -4.955  13.418  1.00  0.00           H  
ATOM     94  N   SER A   7       1.924  -1.378  12.579  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.963  -0.483  12.098  1.00  0.00           C  
ATOM     96  C   SER A   7       2.923  -0.409  10.571  1.00  0.00           C  
ATOM     97  O   SER A   7       2.071  -1.029   9.937  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.344  -0.938  12.572  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.961  -1.826  11.644  1.00  0.00           O  
ATOM    100  H   SER A   7       1.141  -0.925  13.006  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.731   0.489  12.535  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.982  -0.067  12.719  1.00  0.00           H  
ATOM    103  HB3 SER A   7       4.251  -1.432  13.539  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.951  -1.688  11.645  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.856   0.356  10.023  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.939   0.519   8.582  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.136  -0.272   8.051  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.536  -0.102   6.900  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.027   2.008   8.241  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.546   0.857  10.545  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.025   0.113   8.148  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.051   2.591   9.161  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.934   2.197   7.667  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.157   2.298   7.651  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.675  -1.119   8.915  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.819  -1.937   8.547  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.592  -2.526   7.154  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.534  -2.668   6.375  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.003  -3.098   9.527  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.144  -2.813  10.506  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.938  -2.529  11.674  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.356  -2.904   9.966  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.344  -1.252   9.849  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.675  -1.264   8.582  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.078  -3.263  10.079  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.213  -4.014   8.975  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       9.456  -3.142   8.999  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      10.167  -2.736  10.526  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.337  -2.853   6.881  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.975  -3.424   5.595  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.830  -2.319   4.546  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.150  -2.523   3.376  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.691  -4.249   5.703  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.754  -5.482   4.799  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.386  -6.159   4.700  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.868  -6.416   3.625  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.832  -6.433   5.877  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.577  -2.735   7.520  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.802  -4.082   5.327  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.540  -4.560   6.737  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.835  -3.634   5.427  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       4.092  -5.190   3.804  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.486  -6.188   5.190  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.311  -6.196   6.723  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.936  -6.877   5.917  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.348  -1.173   5.003  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.157  -0.036   4.119  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.128   1.069   4.540  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.740   2.229   4.660  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.705   0.448   4.126  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.467  -0.846   4.500  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.090  -1.015   5.957  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.379  -0.383   3.110  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.607   1.248   4.859  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.476   0.879   3.151  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.373   0.668   4.753  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.404   1.609   5.157  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.473   1.689   4.066  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.654   1.473   4.332  1.00  0.00           O  
ATOM    160  CB  ALA A  12       7.981   1.184   6.509  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.681  -0.278   4.653  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.935   2.587   5.268  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.002   1.554   6.600  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.371   1.599   7.311  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.981   0.097   6.578  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.020   2.000   2.860  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.923   2.111   1.727  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.388   3.562   1.592  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.675   4.485   1.982  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.244   1.580   0.463  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.226   0.773  -0.388  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.009   0.749   0.812  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.058   2.174   2.652  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.789   1.483   1.934  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.916   2.437  -0.126  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.104   0.522   0.208  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.744  -0.144  -0.728  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.530   1.364  -1.252  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.233   0.103   1.661  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.184   1.413   1.069  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.728   0.137  -0.045  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.612   3.723   1.022  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.181   5.046   0.830  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.505   5.769  -0.337  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.893   6.881  -0.691  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.665   4.807   0.601  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.796   3.344   0.212  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.485   2.653   0.547  1.00  0.00           C  
ATOM    189  HA  PRO A  14      11.017   5.615   1.636  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.048   5.457  -0.186  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.239   5.025   1.502  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.016   3.250  -0.852  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.622   2.878   0.750  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.063   2.157  -0.328  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.624   1.887   1.310  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.505   5.108  -0.902  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.772   5.674  -2.021  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.519   5.369  -3.321  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.911   5.298  -4.388  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.578   7.175  -1.798  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.196   4.204  -0.608  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.793   5.195  -2.053  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.826   7.424  -0.766  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.540   7.441  -1.997  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.231   7.730  -2.472  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.826   5.198  -3.189  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.662   4.903  -4.340  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.710   3.388  -4.555  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.429   2.904  -5.428  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.041   5.545  -4.179  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.787   4.949  -2.983  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.691   3.795  -3.421  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.060   4.310  -3.869  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.716   3.328  -4.762  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.312   5.258  -2.318  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.193   5.361  -5.211  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.625   5.395  -5.088  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.932   6.621  -4.045  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.386   5.723  -2.502  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.070   4.595  -2.243  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.815   3.093  -2.596  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.219   3.247  -4.237  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.945   5.262  -4.387  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.689   4.494  -2.998  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.786   2.447  -4.295  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.173   3.222  -5.596  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.631   3.653  -5.000  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.935   2.683  -3.744  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.880   1.234  -3.835  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.420   0.789  -3.937  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.096  -0.361  -3.644  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.488   0.581  -2.592  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.661  -0.363  -2.865  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.390  -1.474  -3.370  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.802   0.048  -2.564  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.354   3.085  -3.037  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.457   0.980  -4.725  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.823   1.366  -1.914  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.707   0.025  -2.073  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.578   1.723  -4.353  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.159   1.441  -4.497  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.907   0.623  -5.765  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.500   0.892  -6.809  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.345   2.734  -4.561  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.836   3.744  -3.522  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.144   3.526  -2.175  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.731   4.827  -1.602  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.665   5.081  -0.288  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.982   4.125   0.597  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.280   6.290   0.142  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.849   2.656  -4.589  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.896   0.872  -3.605  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.421   3.167  -5.558  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.291   2.513  -4.389  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.915   3.649  -3.400  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.643   4.757  -3.875  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.272   2.884  -2.305  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.818   3.014  -1.489  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.488   5.562  -2.234  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.269   3.223   0.276  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.932   4.315   1.577  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.043   7.003  -0.518  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.230   6.480   1.123  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.026  -0.358  -5.633  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.688  -1.216  -6.756  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.388  -0.723  -7.395  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.914  -1.303  -8.371  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.613  -2.673  -6.296  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.007  -3.561  -7.385  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.991  -3.187  -5.874  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.548  -0.569  -4.780  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.492  -1.133  -7.487  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.959  -2.717  -5.426  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.487  -3.344  -8.340  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.165  -4.609  -7.129  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       3.938  -3.363  -7.463  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.757  -2.730  -6.502  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.173  -2.925  -4.832  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.026  -4.270  -5.988  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.849   0.341  -6.820  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.614   0.919  -7.321  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.601  -0.199  -7.578  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.639  -0.848  -8.623  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.847   1.658  -8.640  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.581   1.962  -9.444  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.776   2.780  -8.947  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.446   1.370 -10.536  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.242   0.807  -6.026  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.284   1.609  -6.545  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.358   2.597  -8.428  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.518   1.063  -9.259  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.720  -0.391  -6.608  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.301  -1.419  -6.716  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.301  -0.992  -7.793  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.985  -1.831  -8.378  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.986  -1.680  -5.373  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.274  -3.446  -4.989  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.696   0.141  -5.762  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.209  -2.338  -7.005  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.378  -1.244  -4.581  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.944  -1.160  -5.363  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.354   0.312  -8.023  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.258   0.860  -9.019  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.716   0.695  -8.586  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.324  -0.348  -8.823  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.794   0.987  -7.543  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.038   1.917  -9.173  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.100   0.359  -9.974  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.235   1.740  -7.958  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.611   1.724  -7.489  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.283   3.080  -7.717  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.625   4.118  -7.674  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.541   1.449  -5.986  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.577  -0.037  -5.623  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.729  -0.769  -5.827  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.458  -0.646  -5.092  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.764  -2.168  -5.486  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.492  -2.044  -4.751  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.643  -2.736  -4.965  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.676  -4.057  -4.643  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.734   2.585  -7.769  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.149   0.961  -8.052  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.625   1.887  -5.589  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.374   1.952  -5.496  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.613  -0.289  -6.247  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.548  -0.067  -4.931  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.667  -2.758  -5.642  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.616  -2.537  -4.331  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.748  -4.431  -4.637  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.620   3.024  -7.960  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.389   4.235  -8.194  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.623   4.997  -6.888  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.964   6.001  -6.625  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.678   3.762  -8.845  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.785   2.279  -8.530  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.432   1.812  -8.018  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.881   4.859  -8.788  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.537   4.308  -8.454  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.657   3.932  -9.922  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.558   2.103  -7.781  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.071   1.719  -9.420  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.519   1.346  -7.037  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.991   1.072  -8.685  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.564   4.490  -6.105  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.894   5.111  -4.833  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.983   4.551  -3.739  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.349   3.603  -3.046  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.380   4.938  -4.514  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.779   3.517  -4.197  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.991   3.191  -3.613  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.117   2.341  -4.390  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.044   1.876  -3.464  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.881   1.350  -3.947  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.096   3.673  -6.327  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.699   6.177  -4.946  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.635   5.574  -3.666  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.967   5.289  -5.363  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.705   3.839  -3.347  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.127   2.233  -4.834  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.871   1.312  -3.033  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.667   0.376  -4.015  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.814   5.162  -3.616  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.848   4.737  -2.618  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.979   5.624  -1.378  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.098   6.843  -1.492  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.439   4.748  -3.214  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.299   3.689  -4.309  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.080   6.137  -3.746  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.524   5.933  -4.184  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.090   3.711  -2.342  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.736   4.503  -2.418  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.041   3.869  -5.086  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.300   3.743  -4.741  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.456   2.699  -3.879  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.481   6.898  -3.076  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.996   6.236  -3.800  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.507   6.267  -4.741  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.954   4.978  -0.222  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.068   5.692   1.038  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.323   4.945   2.145  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.868   3.820   1.942  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.556   5.891   1.335  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.945   4.684   1.983  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.407   5.924   0.064  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.857   3.986  -0.138  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.586   6.664   0.928  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.717   6.788   1.935  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.839   4.801   2.416  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.159   5.067  -0.561  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.463   5.884   0.333  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.207   6.844  -0.484  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.217   5.617   3.323  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.534   5.028   4.462  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.395   3.946   5.118  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.429   3.832   6.342  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.240   6.196   5.390  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.172   7.316   4.960  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.743   6.950   3.600  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.697   4.570   4.166  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.414   5.921   6.431  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.197   6.503   5.312  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.973   7.447   5.688  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.633   8.262   4.906  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.833   6.951   3.614  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.435   7.664   2.836  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.068   3.178   4.273  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.925   2.109   4.755  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.520   1.360   3.561  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.546   0.131   3.544  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.976   2.659   5.721  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.427   1.583   6.712  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.847   1.109   6.397  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.250  -0.055   7.305  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.399   0.325   8.157  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.034   3.277   3.279  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.299   1.417   5.319  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.566   3.510   6.265  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.836   3.024   5.160  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.740   0.737   6.673  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.388   1.979   7.727  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.547   1.935   6.527  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.909   0.799   5.354  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.511  -0.923   6.699  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.406  -0.345   7.931  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.487   1.322   8.173  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.236  -0.077   7.787  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.250  -0.011   9.087  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.983   2.134   2.589  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.576   1.559   1.394  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.493   0.934   0.512  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.701  -0.126  -0.075  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.374   2.610   0.619  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.943   2.022  -0.674  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.410   2.416  -0.857  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.647   3.613  -1.131  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.262   1.512  -0.719  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.958   3.133   2.610  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.255   0.785   1.750  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.188   2.985   1.240  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.734   3.460   0.386  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.359   2.374  -1.525  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.854   0.936  -0.655  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.360   1.618   0.447  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.244   1.143  -0.353  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.623  -0.063   0.356  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.127  -0.982  -0.293  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.216   2.248  -0.604  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.516   1.656  -0.933  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.198   2.480   0.928  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.653   0.854  -1.321  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.548   2.847  -1.452  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.194   2.908   0.264  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.671  -0.020   1.680  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.120  -1.097   2.484  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.170  -2.199   2.642  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.882  -3.263   3.188  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.740  -0.603   3.881  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.075   0.774   3.814  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.650   1.747   3.355  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.836   0.799   4.295  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.077   0.731   2.200  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.238  -1.437   1.942  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.631  -0.550   4.507  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.063  -1.315   4.351  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.422  -0.036   4.657  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.317   1.654   4.295  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.367  -1.906   2.154  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.461  -2.858   2.234  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.598  -3.585   0.894  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.838  -4.791   0.860  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.786  -2.151   2.525  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.950  -3.145   2.525  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.238  -3.802   1.538  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.599  -3.218   3.683  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.593  -1.038   1.711  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.196  -3.532   3.048  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.731  -1.652   3.493  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.963  -1.379   1.777  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.311  -2.651   4.454  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.376  -3.840   3.782  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.439  -2.821  -0.176  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.542  -3.377  -1.515  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.575  -4.552  -1.677  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.805  -5.441  -2.495  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.231  -2.319  -2.576  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.141  -2.482  -3.795  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.614  -2.364  -3.400  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.437  -2.068  -4.594  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.756  -1.834  -4.558  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.410  -1.861  -3.389  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -13.421  -1.574  -5.692  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.244  -1.841  -0.140  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.577  -3.706  -1.601  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.361  -1.324  -2.151  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.188  -2.401  -2.882  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -8.898  -1.723  -4.539  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.962  -3.452  -4.260  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.951  -3.292  -2.937  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.738  -1.575  -2.658  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.980  -2.041  -5.483  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.914  -2.055  -2.543  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.394  -1.687  -3.363  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -12.933  -1.554  -6.565  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -14.405  -1.400  -5.666  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.514  -4.517  -0.885  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.511  -5.568  -0.930  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.146  -5.006  -1.330  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.680  -5.232  -2.446  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.334  -3.790  -0.222  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.439  -6.049   0.045  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.816  -6.335  -1.642  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.542  -4.284  -0.397  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.239  -3.688  -0.638  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.932  -2.725   0.510  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.500  -2.845   1.595  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.179  -2.990  -1.999  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.807  -3.534  -3.080  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.928  -4.105   0.508  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.520  -4.506  -0.661  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.122  -3.159  -2.520  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.092  -1.916  -1.837  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.033  -1.792   0.233  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.643  -0.809   1.230  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.968   0.583   0.685  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.969   0.795  -0.526  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.834  -0.943   1.609  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.170  -2.090   2.994  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.575  -1.701  -0.651  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.228  -1.021   2.125  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.390  -1.280   0.734  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.218   0.043   1.870  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.238   1.496   1.607  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.565   2.862   1.234  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.508   3.839   1.754  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.391   3.450   2.497  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.911   3.192   1.882  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.326   4.658   1.740  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.920   5.089   0.595  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.102   5.530   2.759  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.305   6.449   0.463  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.488   6.890   2.628  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.082   7.321   1.482  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.236   1.315   2.591  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.591   2.903   0.146  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.681   2.562   1.437  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.865   2.939   2.941  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.099   4.390  -0.222  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.627   5.185   3.677  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.781   6.794  -0.455  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.309   7.589   3.444  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.377   8.365   1.381  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.653   5.090   1.342  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.278   6.127   1.756  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.132   7.457   1.122  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.585   7.491  -0.021  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.701   5.804   1.298  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.746   6.869   1.635  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.241   6.836   2.782  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.027   7.693   0.737  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.387   5.399   0.737  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.218   6.147   2.844  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.008   4.861   1.751  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.694   5.652   0.219  1.00  0.00           H  
ATOM    564  N   SER A  40       0.040   8.521   1.893  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.306   9.851   1.421  1.00  0.00           C  
ATOM    566  C   SER A  40       0.846  10.820   1.695  1.00  0.00           C  
ATOM    567  O   SER A  40       0.670  12.035   1.620  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.591  10.353   2.083  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.421  10.570   3.482  1.00  0.00           O  
ATOM    570  H   SER A  40       0.409   8.485   2.822  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.469   9.744   0.349  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.904  11.283   1.608  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.389   9.628   1.923  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.543  11.539   3.695  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.998  10.246   2.006  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.179  11.044   2.292  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.483  11.979   1.119  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.606  13.189   1.302  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.395  10.154   2.554  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.284  10.749   3.648  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.761  10.671   3.257  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.430  11.959   3.546  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.666  12.273   3.135  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.377  11.393   2.416  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.193  13.466   3.444  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.133   9.257   2.065  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.924  11.609   3.188  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.065   9.158   2.850  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.971  10.038   1.636  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.005  11.787   3.824  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.124  10.213   4.584  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.250   9.867   3.807  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.853  10.434   2.197  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.928  12.638   4.081  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.984  10.503   2.185  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.299  11.627   2.109  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.663  14.122   3.981  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.116  13.699   3.138  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.596  11.383  -0.058  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.884  12.147  -1.260  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.069  11.583  -2.425  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.980  10.368  -2.595  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.391  12.183  -1.524  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.097  11.016  -0.832  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.986  13.534  -1.120  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.585   9.674  -1.360  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.495  10.398  -0.198  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.564  13.173  -1.079  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.553  12.068  -2.595  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.172  11.088  -0.995  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.933  11.074   0.244  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.594  13.827  -0.146  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.071  13.451  -1.065  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.716  14.286  -1.862  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.986   9.841  -2.255  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.431   9.032  -1.602  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.971   9.194  -0.597  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.479  12.517  -3.219  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.674  12.125  -4.364  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.558  11.651  -5.519  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.206  10.710  -6.229  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.856  13.358  -4.709  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.565  14.528  -4.047  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.562  13.964  -3.049  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.091  11.347  -4.129  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.796  13.498  -5.789  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.167  13.264  -4.344  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.075  15.138  -4.794  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.846  15.176  -3.545  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.570  14.329  -3.247  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.312  14.258  -2.029  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.689  12.324  -5.672  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.626  11.983  -6.729  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.751  10.466  -6.883  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.817   9.956  -8.000  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.968  13.088  -5.090  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.294  12.422  -7.669  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.603  12.411  -6.505  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.779   9.788  -5.745  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.894   8.340  -5.740  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.496   7.721  -5.699  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.506   8.428  -5.516  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.781   7.890  -4.576  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.813   8.964  -4.227  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.937   7.522  -3.355  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.724  10.211  -4.840  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.382   8.045  -6.669  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.320   6.997  -4.892  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.249   9.361  -5.143  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.327   9.770  -3.677  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.598   8.526  -3.610  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.174   8.284  -3.197  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.457   6.557  -3.522  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.578   7.461  -2.475  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.458   6.374  -5.879  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.197   5.652  -5.865  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.661   5.511  -4.439  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.014   4.570  -3.730  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.502   4.314  -6.520  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.012   4.153  -6.454  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.610   5.505  -6.100  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.500   6.161  -6.370  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.999   3.500  -5.997  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.152   4.295  -7.552  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.284   3.407  -5.707  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.400   3.803  -7.410  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.234   5.440  -5.208  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.242   5.881  -6.904  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.818   6.461  -4.062  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.230   6.455  -2.733  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.011   4.999  -2.319  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.451   4.581  -1.249  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.054   7.286  -2.698  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.834   8.757  -2.340  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.255   9.506  -2.560  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.777   9.633  -1.685  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.084  10.795  -2.097  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.190  10.874  -1.548  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.081   9.384  -1.224  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.834  11.965  -0.951  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.711  10.484  -0.629  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.135  11.740  -0.484  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.536   7.223  -4.645  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.936   6.934  -2.054  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.539   7.228  -3.673  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.740   6.845  -1.974  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.161   9.143  -3.044  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.815  11.602  -2.152  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.566   8.412  -1.320  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.349  12.936  -0.854  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.725  10.345  -0.254  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.692  12.547  -0.008  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.668   4.265  -3.189  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.950   2.864  -2.927  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.141   2.022  -3.591  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.221   1.958  -4.817  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.348   2.469  -3.408  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.044   0.980  -2.605  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.022   4.613  -4.057  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.932   2.738  -1.844  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.026   3.306  -3.238  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.313   2.302  -4.484  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.954   1.397  -2.752  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.037   0.562  -3.243  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.048  -0.794  -2.534  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.460  -0.944  -1.463  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.343   1.296  -2.934  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.421   1.857  -1.513  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.558   1.013  -0.455  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.353   3.200  -1.307  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.631   1.534   0.864  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.426   3.720   0.012  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.563   2.876   1.069  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.882   1.454  -1.757  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.871   0.410  -4.309  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.178   0.613  -3.091  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.464   2.114  -3.644  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.613  -0.063  -0.620  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.243   3.876  -2.155  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.741   0.857   1.711  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.371   4.796   0.177  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.618   3.276   2.082  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.723  -1.748  -3.159  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.818  -3.086  -2.601  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.590  -3.030  -1.281  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.235  -2.028  -0.977  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.420  -4.051  -3.624  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.686  -3.958  -4.963  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.973  -5.184  -5.832  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.073  -6.357  -5.439  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.963  -7.323  -6.556  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.198  -1.618  -4.029  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.804  -3.426  -2.394  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.476  -3.824  -3.767  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.363  -5.071  -3.244  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.613  -3.874  -4.789  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.995  -3.055  -5.489  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.815  -4.936  -6.882  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.019  -5.472  -5.727  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.478  -6.855  -4.558  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.083  -5.990  -5.170  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.084  -6.843  -7.425  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.670  -8.024  -6.461  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.061  -7.754  -6.536  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.494  -4.147  -0.511  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.176  -4.234   0.769  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.678  -4.452   0.577  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.092  -5.430  -0.043  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.497  -5.382   1.498  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.782  -6.191   0.428  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.739  -5.352  -0.839  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.086  -3.373   1.269  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.227  -5.995   2.028  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.793  -5.011   2.243  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.304  -7.130   0.247  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.772  -6.445   0.753  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.184  -5.883  -1.680  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.713  -5.113  -1.120  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.452  -3.525   1.122  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.899  -3.604   1.018  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.329  -5.072   1.037  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.834  -5.857   1.845  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.561  -2.756   2.106  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.057  -2.993   2.325  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.675  -1.867   3.156  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.309  -4.369   2.945  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.107  -2.733   1.625  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.182  -3.173   0.058  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.412  -1.704   1.861  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.043  -2.940   3.048  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.550  -2.983   1.352  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.899  -1.388   3.753  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.438  -2.280   3.816  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.128  -1.131   2.492  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.356  -4.853   3.155  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.882  -4.981   2.248  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.870  -4.252   3.872  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.245  -5.399   0.137  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.746  -6.760   0.040  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.527  -7.129   1.303  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.755  -7.190   1.283  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.610  -6.938  -1.210  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.804  -5.980  -1.192  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.664  -4.910  -2.277  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.737  -5.180  -3.465  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.460  -3.684  -1.804  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.642  -4.755  -0.516  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.861  -7.389  -0.045  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.966  -7.966  -1.267  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      10.008  -6.758  -2.101  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.878  -5.504  -0.215  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.726  -6.541  -1.346  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.410  -3.531  -0.817  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.356  -2.916  -2.436  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.781  -7.366   2.373  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.388  -7.728   3.643  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.515  -8.740   3.423  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.315  -9.766   2.776  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.341  -8.275   4.614  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.058  -9.754   4.340  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.454  -9.947   2.947  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.324  -9.453   2.745  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       9.138 -10.584   2.116  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.783  -7.314   2.381  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.797  -6.800   4.043  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.691  -8.153   5.639  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.419  -7.701   4.522  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.982 -10.326   4.423  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.373 -10.142   5.094  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.674  -8.415   3.975  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.833  -9.282   3.848  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.887  -8.873   4.879  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.182  -9.628   5.804  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.364  -9.219   2.415  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.829  -7.578   4.500  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.509 -10.302   4.058  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.429 -10.227   2.006  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.688  -8.622   1.803  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      15.354  -8.762   2.414  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.425  -7.678   4.685  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.440  -7.159   5.587  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.994  -5.819   6.173  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.999  -5.244   5.732  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.788  -7.025   4.876  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.377  -8.400   4.553  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.134  -8.968   5.756  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.971  -8.219   6.305  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      18.860 -10.138   6.098  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.180  -7.070   3.931  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.528  -7.900   6.382  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.663  -6.454   3.956  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      18.481  -6.467   5.505  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.578  -9.083   4.266  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      19.051  -8.320   3.700  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.750  -5.359   7.159  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.445  -4.097   7.811  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.222  -4.302   8.707  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.300  -4.122   9.921  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.226  -2.974   6.795  1.00  0.00           C  
ATOM    840  SG  CYS A  57      17.476  -1.639   6.845  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.557  -5.833   7.512  1.00  0.00           H  
ATOM    842  HA  CYS A  57      17.319  -3.831   8.405  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.216  -3.406   5.794  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      15.241  -2.538   6.963  1.00  0.00           H  
ATOM    845  N   THR A  58      14.120  -4.676   8.073  1.00  0.00           N  
ATOM    846  CA  THR A  58      12.882  -4.908   8.798  1.00  0.00           C  
ATOM    847  C   THR A  58      13.164  -5.627  10.119  1.00  0.00           C  
ATOM    848  O   THR A  58      12.864  -5.103  11.191  1.00  0.00           O  
ATOM    849  CB  THR A  58      11.933  -5.678   7.878  1.00  0.00           C  
ATOM    850  OG1 THR A  58      12.621  -6.897   7.610  1.00  0.00           O  
ATOM    851  CG2 THR A  58      11.789  -5.021   6.503  1.00  0.00           C  
ATOM    852  H   THR A  58      14.065  -4.820   7.085  1.00  0.00           H  
ATOM    853  HA  THR A  58      12.444  -3.942   9.047  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.959  -5.813   8.349  1.00  0.00           H  
ATOM    855  HG1 THR A  58      13.499  -6.704   7.172  1.00  0.00           H  
ATOM    856 HG21 THR A  58      12.315  -4.067   6.500  1.00  0.00           H  
ATOM    857 HG22 THR A  58      12.215  -5.675   5.742  1.00  0.00           H  
ATOM    858 HG23 THR A  58      10.733  -4.855   6.289  1.00  0.00           H  
ATOM    859  N   PHE A  59      13.737  -6.815   9.999  1.00  0.00           N  
ATOM    860  CA  PHE A  59      14.062  -7.611  11.170  1.00  0.00           C  
ATOM    861  C   PHE A  59      15.180  -6.956  11.984  1.00  0.00           C  
ATOM    862  O   PHE A  59      14.983  -6.609  13.148  1.00  0.00           O  
ATOM    863  CB  PHE A  59      14.546  -8.972  10.665  1.00  0.00           C  
ATOM    864  CG  PHE A  59      14.062 -10.155  11.507  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      12.774 -10.579  11.407  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      14.920 -10.782  12.355  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      12.325 -11.677  12.188  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      14.471 -11.880  13.136  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      13.183 -12.304  13.036  1.00  0.00           C  
ATOM    870  H   PHE A  59      13.977  -7.234   9.123  1.00  0.00           H  
ATOM    871  HA  PHE A  59      13.161  -7.674  11.779  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      14.208  -9.108   9.638  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      15.635  -8.975  10.646  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      12.086 -10.076  10.727  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      15.953 -10.443  12.435  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      11.292 -12.017  12.107  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      15.159 -12.383  13.816  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      12.838 -13.147  13.635  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       8.943 -13.513  17.274  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.326 -12.250  16.667  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.337 -12.486  15.544  1.00  0.00           C  
ATOM      4  O   GLU A   1      11.459 -12.924  15.795  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.887 -11.286  17.715  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.044 -11.925  18.485  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.359 -11.195  18.204  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.373  -9.960  18.393  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.320 -11.889  17.807  1.00  0.00           O  
ATOM     10  H   GLU A   1       9.705 -14.111  17.524  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.406 -11.835  16.256  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      10.229 -10.373  17.228  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.097 -11.000  18.410  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.832 -11.902  19.554  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.139 -12.974  18.202  1.00  0.00           H  
ATOM     16  N   GLU A   2       9.904 -12.185  14.328  1.00  0.00           N  
ATOM     17  CA  GLU A   2      10.757 -12.360  13.165  1.00  0.00           C  
ATOM     18  C   GLU A   2      10.011 -11.950  11.893  1.00  0.00           C  
ATOM     19  O   GLU A   2      10.408 -11.005  11.214  1.00  0.00           O  
ATOM     20  CB  GLU A   2      11.261 -13.801  13.065  1.00  0.00           C  
ATOM     21  CG  GLU A   2      12.676 -13.848  12.486  1.00  0.00           C  
ATOM     22  CD  GLU A   2      13.157 -15.292  12.331  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      13.630 -15.845  13.348  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      13.041 -15.811  11.200  1.00  0.00           O  
ATOM     25  H   GLU A   2       8.990 -11.829  14.133  1.00  0.00           H  
ATOM     26  HA  GLU A   2      11.606 -11.695  13.326  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      11.253 -14.262  14.053  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      10.587 -14.383  12.437  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      12.693 -13.349  11.517  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      13.358 -13.302  13.138  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.944 -12.683  11.610  1.00  0.00           N  
ATOM     32  CA  TYR A   3       8.139 -12.408  10.432  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.746 -11.911  10.824  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.814 -12.703  10.953  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.003 -13.741   9.694  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.884 -13.763   8.651  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.910 -12.879   7.592  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       5.848 -14.668   8.769  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.856 -12.900   6.610  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.795 -14.689   7.788  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.851 -13.804   6.757  1.00  0.00           C  
ATOM     42  OH  TYR A   3       3.856 -13.824   5.830  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.628 -13.450  12.168  1.00  0.00           H  
ATOM     44  HA  TYR A   3       8.643 -11.634   9.853  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.948 -13.971   9.202  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.823 -14.532  10.422  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.727 -12.164   7.498  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.828 -15.367   9.606  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.864 -12.207   5.769  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.971 -15.399   7.869  1.00  0.00           H  
ATOM     51  HH  TYR A   3       2.965 -13.830   6.284  1.00  0.00           H  
ATOM     52  N   VAL A   4       6.648 -10.602  11.002  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.384  -9.990  11.377  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.150  -8.746  10.517  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.842  -7.741  10.672  1.00  0.00           O  
ATOM     56  CB  VAL A   4       5.372  -9.690  12.877  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.857 -10.892  13.672  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       6.760  -9.266  13.363  1.00  0.00           C  
ATOM     59  H   VAL A   4       7.411  -9.964  10.896  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.595 -10.713  11.170  1.00  0.00           H  
ATOM     61  HB  VAL A   4       4.689  -8.858  13.047  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       3.857 -11.154  13.327  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       5.526 -11.740  13.523  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.822 -10.639  14.731  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       7.491 -10.023  13.080  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       7.028  -8.313  12.906  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       6.748  -9.159  14.447  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.174  -8.856   9.628  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.840  -7.752   8.744  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.326  -7.539   8.679  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.614  -8.311   8.038  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.616  -9.677   9.508  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.324  -6.841   9.094  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.225  -7.954   7.744  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.879  -6.489   9.352  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.463  -6.166   9.380  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.256  -4.755   8.825  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.490  -4.564   7.866  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.104  -6.362  10.787  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.874  -6.138  11.942  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.135  -5.711  13.212  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.741  -7.378  12.174  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.465  -5.867   9.871  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.046  -6.872   8.725  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.948  -5.684  10.915  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.497  -7.376  10.861  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.544  -5.323  11.669  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -0.560  -4.906  12.973  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.417  -6.560  13.615  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.855  -5.361  13.951  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.276  -8.241  11.699  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       2.729  -7.215  11.744  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       1.836  -7.559  13.244  1.00  0.00           H  
ATOM     94  N   SER A   7       0.930  -3.802   9.452  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.830  -2.414   9.033  1.00  0.00           C  
ATOM     96  C   SER A   7       2.144  -1.685   9.317  1.00  0.00           C  
ATOM     97  O   SER A   7       2.803  -1.954  10.321  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.331  -1.709   9.737  1.00  0.00           C  
ATOM     99  OG  SER A   7      -0.075  -1.515  11.126  1.00  0.00           O  
ATOM    100  H   SER A   7       1.535  -3.965  10.232  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.636  -2.450   7.961  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.510  -0.744   9.263  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.241  -2.297   9.615  1.00  0.00           H  
ATOM    104  HG  SER A   7      -0.927  -1.586  11.644  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.487  -0.777   8.416  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.711  -0.007   8.557  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.883  -0.813   7.993  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.415  -0.484   6.934  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.914   0.366  10.027  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.946  -0.564   7.602  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.597   0.908   7.975  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.339   1.367  10.092  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.592  -0.349  10.493  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.954   0.344  10.543  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.251  -1.854   8.726  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.350  -2.709   8.312  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.152  -3.116   6.851  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.122  -3.284   6.113  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.402  -3.985   9.155  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.848  -4.393   9.444  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.751  -4.180   8.652  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.017  -4.988  10.621  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.813  -2.115   9.586  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.250  -2.112   8.461  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.870  -3.828  10.093  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.891  -4.793   8.630  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.234  -5.133  11.226  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.928  -5.292  10.902  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.890  -3.262   6.476  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.552  -3.645   5.116  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.598  -2.425   4.194  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.027  -2.526   3.045  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.182  -4.324   5.061  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.168  -3.583   5.936  1.00  0.00           C  
ATOM    135  CD  GLN A  10       0.736  -3.878   5.485  1.00  0.00           C  
ATOM    136  OE1 GLN A  10      -0.079  -2.990   5.299  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.477  -5.172   5.321  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.107  -3.123   7.083  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.318  -4.362   4.819  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.827  -4.352   4.031  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.270  -5.357   5.396  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.295  -3.880   6.977  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.355  -2.510   5.886  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.192  -5.851   5.491  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.433  -5.466   5.028  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.149  -1.301   4.731  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.132  -0.062   3.970  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.210   0.864   4.537  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.973   2.056   4.724  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.750   0.593   3.987  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.361  -0.551   4.318  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.801  -1.227   5.665  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.354  -0.327   2.937  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.745   1.378   4.743  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.582   1.077   3.025  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.371   0.280   4.795  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.486   1.037   5.337  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.469   1.366   4.211  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.682   1.310   4.405  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.141   0.244   6.469  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.556  -0.691   4.640  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.089   1.967   5.744  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.225   0.340   6.400  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.802   0.633   7.429  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.864  -0.807   6.384  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.908   1.702   3.058  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.720   2.040   1.902  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.959   3.551   1.876  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.157   4.319   2.403  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.055   1.518   0.626  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.081   0.854  -0.294  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.912   0.557   0.957  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.920   1.746   2.909  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.679   1.534   2.014  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.632   2.371   0.095  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.018   0.717   0.246  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.704  -0.116  -0.619  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.253   1.487  -1.165  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.221  -0.113   1.759  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.039   1.127   1.275  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.661  -0.028   0.072  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.097   3.941   1.241  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.453   5.347   1.139  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.586   6.058   0.098  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.881   7.013   0.420  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.931   5.354   0.787  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.238   3.966   0.249  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.071   3.059   0.605  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.276   5.813   2.006  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.151   6.119   0.042  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.540   5.577   1.662  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.380   3.998  -0.831  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.163   3.585   0.681  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.654   2.583  -0.282  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.381   2.261   1.279  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.667   5.564  -1.129  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.899   6.141  -2.219  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.514   5.712  -3.553  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.831   5.683  -4.575  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.850   7.662  -2.062  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.243   4.787  -1.382  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.884   5.748  -2.154  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.639   7.982  -1.381  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.881   7.955  -1.658  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.996   8.133  -3.034  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.798   5.390  -3.500  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.514   4.964  -4.691  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.469   3.438  -4.789  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.025   2.856  -5.719  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.931   5.540  -4.699  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.774   4.937  -3.574  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.431   3.630  -4.021  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.519   3.198  -3.035  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.705   2.691  -3.761  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.347   5.416  -2.664  1.00  0.00           H  
ATOM    216  HA  LYS A  16      10.991   5.381  -5.552  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.404   5.339  -5.660  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.888   6.623  -4.586  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.542   5.649  -3.269  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.146   4.754  -2.702  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.676   2.848  -4.100  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.864   3.757  -5.013  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.803   4.041  -2.405  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.131   2.422  -2.374  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.635   2.940  -4.727  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.532   3.095  -3.371  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.748   1.696  -3.676  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.803   2.834  -3.816  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.678   1.386  -3.781  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.200   1.003  -3.878  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.836  -0.146  -3.632  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.230   0.818  -2.473  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.533   0.027  -2.609  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.070   0.010  -3.738  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.962  -0.542  -1.582  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.353   3.315  -3.063  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.258   1.029  -4.632  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.393   1.640  -1.776  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.474   0.170  -2.028  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.389   1.988  -4.235  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.959   1.768  -4.367  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.654   1.019  -5.666  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.833   1.561  -6.756  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.195   3.094  -4.360  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.719   4.023  -3.263  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.531   3.398  -1.879  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.774   4.412  -0.828  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.018   5.503  -0.648  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.966   5.729  -1.447  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.314   6.369   0.331  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.693   2.919  -4.433  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.687   1.171  -3.496  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.293   3.580  -5.330  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.133   2.905  -4.204  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.776   4.230  -3.431  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.196   4.978  -3.309  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.520   3.000  -1.785  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.216   2.560  -1.753  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.551   4.274  -0.215  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.745   5.083  -2.178  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.402   6.544  -1.313  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.099   6.201   0.927  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.750   7.184   0.465  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.199  -0.215  -5.507  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.868  -1.044  -6.653  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.564  -0.545  -7.279  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.215  -0.937  -8.391  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.805  -2.515  -6.235  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.013  -3.436  -7.439  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.823  -2.815  -5.133  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.056  -0.648  -4.617  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.671  -0.934  -7.382  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.810  -2.707  -5.834  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.969  -3.208  -7.910  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.010  -4.474  -7.106  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.208  -3.282  -8.158  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.583  -2.034  -5.117  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.315  -2.847  -4.169  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.295  -3.778  -5.326  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.879   0.313  -6.536  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.621   0.870  -7.004  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.625  -0.265  -7.249  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.860  -1.131  -8.090  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.810   1.626  -8.321  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.519   1.920  -9.088  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.881   0.938  -9.524  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.199   3.122  -9.221  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.170   0.627  -5.632  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.297   1.547  -6.214  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.314   2.569  -8.112  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.472   1.046  -8.964  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.534  -0.224  -6.498  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.499  -1.238  -6.622  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.407  -0.857  -7.793  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.202  -1.673  -8.258  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.285  -1.408  -5.321  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.646  -3.143  -4.863  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.351   0.484  -5.816  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.011  -2.181  -6.819  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.724  -0.942  -4.511  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.227  -0.867  -5.409  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.261   0.383  -8.235  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.058   0.882  -9.342  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.553   0.742  -9.048  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.202  -0.182  -9.537  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.612   1.041  -7.851  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.817   1.929  -9.526  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.810   0.333 -10.251  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.056   1.672  -8.249  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.463   1.663  -7.884  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.004   3.088  -7.755  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.276   4.001  -7.368  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.540   0.976  -6.519  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.753   0.059  -6.352  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.156  -0.750  -7.395  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.444   0.040  -5.157  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.298  -1.613  -7.238  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.586  -0.824  -5.000  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.956  -1.607  -6.048  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.034  -2.423  -5.899  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.522   2.419  -7.855  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.011   1.144  -8.670  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.632   0.392  -6.366  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.563   1.739  -5.741  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.610  -0.734  -8.339  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.125   0.678  -4.333  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.626  -2.256  -8.054  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.140  -0.848  -4.062  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.327  -2.769  -6.791  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.312   3.239  -8.097  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.960   4.538  -8.023  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.259   4.920  -6.572  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.454   5.588  -5.924  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.214   4.401  -8.872  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.464   2.907  -9.007  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.206   2.181  -8.560  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.351   5.250  -8.374  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.061   4.897  -8.399  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.077   4.864  -9.849  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.316   2.606  -8.397  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.705   2.653 -10.039  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.421   1.469  -7.764  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.761   1.618  -9.380  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.418   4.480  -6.105  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.832   4.768  -4.742  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.788   4.230  -3.763  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.925   3.119  -3.252  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.235   4.219  -4.474  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.413   2.771  -4.864  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.649   2.216  -5.142  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.498   1.771  -5.019  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.475   0.939  -5.449  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.141   0.665  -5.372  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.066   3.938  -6.638  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.878   5.853  -4.652  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.461   4.329  -3.413  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.961   4.823  -5.018  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.526   2.697  -5.116  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.421   1.865  -4.878  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.260   0.231  -5.717  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.712  -0.207  -5.607  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.767   5.042  -3.530  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.699   4.661  -2.621  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.729   5.576  -1.395  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.580   6.791  -1.519  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.356   4.685  -3.353  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.327   3.651  -4.480  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.046   6.085  -3.886  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.663   5.944  -3.950  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.891   3.637  -2.300  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.579   4.420  -2.636  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.323   3.558  -4.914  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.624   3.971  -5.249  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.014   2.686  -4.081  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.853   6.411  -4.541  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.954   6.779  -3.050  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.110   6.063  -4.444  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.921   4.958  -0.240  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.972   5.701   1.008  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.197   4.963   2.101  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.767   3.827   1.903  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.442   5.936   1.359  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.819   4.765   2.078  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.348   5.924   0.125  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.041   3.969  -0.147  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.476   6.660   0.856  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.565   6.861   1.922  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.285   5.019   2.925  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -8.877   6.492  -0.677  1.00  0.00           H  
ATOM    390 HG22 THR A  27      -9.503   4.896  -0.201  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.308   6.376   0.375  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.037   5.655   3.260  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.322   5.077   4.385  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.173   4.021   5.092  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.145   3.915   6.318  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.975   6.257   5.278  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.905   7.384   4.861  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.532   7.002   3.530  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.503   4.600   4.067  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.114   6.005   6.330  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.931   6.546   5.156  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.676   7.541   5.615  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.354   8.320   4.769  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.621   7.020   3.585  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.241   7.696   2.742  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.910   3.267   4.290  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.768   2.223   4.824  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.390   1.439   3.668  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.504   0.216   3.733  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.797   2.816   5.789  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.234   1.783   6.829  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.605   1.201   6.482  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.800  -0.170   7.132  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.240  -0.494   7.237  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.927   3.360   3.295  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.138   1.546   5.402  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.372   3.686   6.291  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.666   3.165   5.230  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.497   0.981   6.881  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.270   2.247   7.815  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.388   1.881   6.817  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.703   1.111   5.400  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.291  -0.934   6.544  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.346  -0.177   8.123  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.710  -0.199   6.405  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.352  -1.481   7.351  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.632  -0.021   8.027  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.776   2.175   2.635  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.384   1.563   1.466  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.310   0.919   0.586  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.528  -0.150   0.018  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.200   2.586   0.674  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.541   1.995   0.233  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -11.751   2.174  -1.272  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -10.973   1.556  -2.031  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -12.684   2.925  -1.629  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.680   3.169   2.591  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.053   0.796   1.855  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.373   3.471   1.286  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.636   2.909  -0.201  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.575   0.935   0.485  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -12.352   2.479   0.777  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.175   1.596   0.501  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.068   1.103  -0.300  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.419  -0.066   0.444  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.824  -0.947  -0.174  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.059   2.210  -0.614  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.364   1.624  -0.978  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.006   2.465   0.966  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.490   0.771  -1.249  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.422   2.782  -1.467  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.017   2.895   0.234  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.556  -0.035   1.762  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.991  -1.082   2.597  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.072  -2.118   2.910  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.827  -3.073   3.646  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.483  -0.513   3.923  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.458  -0.818   5.061  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.657  -0.619   4.956  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.880  -1.312   6.152  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.042   0.685   2.257  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.169  -1.499   2.016  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.505  -0.937   4.154  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.349   0.565   3.833  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.890  -1.451   6.173  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.435  -1.544   6.951  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.245  -1.894   2.337  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.365  -2.796   2.546  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.496  -3.728   1.339  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.701  -4.930   1.498  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.677  -2.022   2.690  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.882  -2.948   2.510  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.967  -4.018   3.088  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.806  -2.476   1.677  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.436  -1.115   1.740  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.132  -3.334   3.465  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.719  -1.551   3.672  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.714  -1.222   1.950  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.675  -1.589   1.235  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.632  -3.009   1.494  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.371  -3.137   0.160  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.473  -3.900  -1.073  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.460  -5.047  -1.073  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.730  -6.118  -1.614  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.225  -3.010  -2.293  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.039  -3.489  -3.496  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.123  -5.017  -3.528  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -10.012  -5.452  -4.628  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.288  -6.733  -4.908  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.746  -7.712  -4.171  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.106  -7.035  -5.926  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.204  -2.159   0.039  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.495  -4.278  -1.083  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.491  -1.980  -2.056  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.164  -3.015  -2.542  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.043  -3.067  -3.452  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.582  -3.127  -4.417  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -8.128  -5.441  -3.663  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.501  -5.388  -2.575  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.433  -4.746  -5.198  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -9.136  -7.487  -3.412  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -9.952  -8.668  -4.381  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.510  -6.304  -6.476  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.312  -7.991  -6.135  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.315  -4.783  -0.460  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.261  -5.780  -0.383  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.938  -5.221  -0.911  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.484  -5.605  -1.988  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.104  -3.909  -0.023  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.137  -6.104   0.650  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.545  -6.660  -0.961  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.357  -4.324  -0.128  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.096  -3.709  -0.503  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.696  -2.723   0.597  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.144  -2.844   1.736  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.181  -3.032  -1.872  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.939  -3.601  -3.089  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.733  -4.018   0.747  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.366  -4.515  -0.584  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.177  -3.200  -2.284  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.070  -1.956  -1.737  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.857  -1.770   0.218  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.392  -0.765   1.158  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.757   0.615   0.605  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.806   0.808  -0.609  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.108  -0.893   1.427  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.548  -2.029   2.793  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.497  -1.679  -0.711  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.909  -0.953   2.099  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.599  -1.236   0.516  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.509   0.095   1.653  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.002   1.539   1.522  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.360   2.894   1.141  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.307   3.895   1.621  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.622   3.527   2.338  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.695   3.212   1.819  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.133   4.671   1.678  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.758   5.085   0.543  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.899   5.552   2.686  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.165   6.440   0.411  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.306   6.906   2.554  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.930   7.321   1.420  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.960   1.374   2.507  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.415   2.921   0.053  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.467   2.568   1.398  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.619   2.967   2.879  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -3.946   4.379  -0.265  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.398   5.220   3.595  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.666   6.772  -0.498  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.117   7.613   3.363  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.243   8.361   1.319  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.488   5.140   1.206  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.435   6.197   1.585  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.023   7.516   0.961  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.531   7.534  -0.159  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.849   5.900   1.080  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.868   7.016   1.320  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.953   7.904   0.444  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.539   6.955   2.373  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.247   5.431   0.623  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.412   6.221   2.675  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.207   4.991   1.563  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.801   5.695   0.011  1.00  0.00           H  
ATOM    564  N   SER A  40       0.174   8.589   1.712  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.213   9.910   1.247  1.00  0.00           C  
ATOM    566  C   SER A  40       0.893  10.920   1.560  1.00  0.00           C  
ATOM    567  O   SER A  40       0.672  12.128   1.496  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.532  10.354   1.882  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.422  10.501   3.295  1.00  0.00           O  
ATOM    570  H   SER A  40       0.588   8.567   2.623  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.345   9.809   0.169  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.845  11.302   1.442  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.309   9.624   1.652  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.171  11.066   3.640  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.060  10.387   1.892  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.201  11.227   2.215  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.542  12.138   1.034  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.807  13.325   1.217  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.426  10.380   2.567  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.261  11.051   3.660  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.693  10.513   3.664  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.570  11.402   2.870  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.903  11.283   2.809  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.521  10.312   3.495  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.619  12.135   2.063  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.232   9.403   1.941  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.883  11.809   3.080  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.106   9.394   2.903  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.037  10.231   1.677  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.274  12.129   3.502  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.800  10.877   4.633  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.061  10.444   4.687  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.712   9.505   3.250  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.141  12.137   2.346  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.987   9.676   4.053  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.516  10.223   3.450  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.158  12.860   1.550  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.614  12.046   2.017  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.523  11.547  -0.152  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.826  12.291  -1.363  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.047  11.690  -2.534  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.016  10.472  -2.704  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.338  12.346  -1.593  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.040  11.172  -0.908  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.911  13.694  -1.152  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.545   9.836  -1.466  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.306  10.581  -0.292  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.486  13.315  -1.211  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.524  12.252  -2.663  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.117  11.253  -1.052  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.858  11.211   0.166  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.171  14.226  -0.555  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.808  13.529  -0.555  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.164  14.287  -2.031  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.135   9.988  -2.464  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.377   9.133  -1.518  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.771   9.433  -0.812  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.421  12.595  -3.333  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.644  12.166  -4.484  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.557  11.733  -5.632  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.217  10.830  -6.394  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.772  13.360  -4.836  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.421  14.562  -4.169  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.436  14.045  -3.163  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.096  11.362  -4.252  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.714  13.496  -5.916  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.248  13.218  -4.478  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.908  15.194  -4.912  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.669  15.175  -3.672  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.427  14.456  -3.353  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.164  14.327  -2.146  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.700  12.398  -5.720  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.665  12.094  -6.762  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.848  10.582  -6.916  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.119  10.094  -8.012  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.969  13.132  -5.096  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.332  12.521  -7.708  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.622  12.557  -6.523  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.692   9.883  -5.801  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.836   8.438  -5.798  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.449   7.791  -5.788  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.442   8.476  -5.615  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.707   8.001  -4.618  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.723   9.086  -4.256  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.847   7.630  -3.409  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.472  10.288  -4.913  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.348   8.156  -6.718  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.260   7.112  -4.921  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.213  10.045  -4.161  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.202   8.834  -3.309  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.479   9.152  -5.039  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.017   8.332  -3.324  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.457   6.620  -3.536  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.453   7.674  -2.504  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.441   6.445  -5.982  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.195   5.698  -5.998  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.638   5.533  -4.582  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.917   4.539  -3.913  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.538   4.374  -6.660  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.050   4.242  -6.569  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.614   5.601  -6.191  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.497   6.199  -6.509  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.043   3.545  -6.154  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.206   4.359  -7.698  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.324   3.494  -5.825  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.461   3.909  -7.522  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.224   5.540  -5.289  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.253   5.999  -6.980  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.859   6.521  -4.168  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.259   6.497  -2.845  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.048   5.035  -2.447  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.536   4.594  -1.408  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.031   7.318  -2.812  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.822   8.794  -2.467  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.254   9.555  -2.714  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.761   9.662  -1.798  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.077  10.844  -2.255  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.187  10.912  -1.680  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.053   9.401  -1.309  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.831  11.998  -1.076  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.684  10.496  -0.708  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.119  11.760  -0.581  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.636   7.326  -4.718  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.956   6.974  -2.155  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.518   7.249  -3.785  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.711   6.878  -2.083  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.154   9.199  -3.214  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.797  11.659  -2.329  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.528   8.423  -1.390  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.356  12.975  -0.995  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.688  10.348  -0.311  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.677  12.563  -0.099  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.679   4.324  -3.296  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.961   2.920  -3.047  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.117   2.084  -3.739  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.208   2.074  -4.966  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.368   2.535  -3.510  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.038   1.015  -2.743  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.072   4.690  -4.140  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.925   2.781  -1.966  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.045   3.362  -3.295  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.356   2.405  -4.592  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.906   1.401  -2.923  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.974   0.563  -3.441  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.005  -0.790  -2.727  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.400  -0.951  -1.668  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.289   1.298  -3.173  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.410   1.861  -1.756  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.545   1.016  -0.698  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.382   3.205  -1.553  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.657   1.539   0.618  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.494   3.728  -0.238  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.630   2.884   0.820  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.825   1.414  -1.926  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.777   0.408  -4.502  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.118   0.614  -3.354  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.388   2.115  -3.887  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.567  -0.061  -0.860  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.274   3.882  -2.401  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.766   0.862   1.465  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.472   4.805  -0.075  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.716   3.285   1.830  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.715  -1.728  -3.336  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.832  -3.062  -2.772  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.562  -2.981  -1.430  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.229  -1.989  -1.141  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.492  -4.011  -3.774  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.592  -4.237  -4.991  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.803  -5.633  -5.578  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.988  -5.568  -7.095  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.024  -6.462  -7.774  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.203  -1.589  -4.198  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.823  -3.432  -2.595  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.449  -3.599  -4.096  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.703  -4.966  -3.292  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.548  -4.113  -4.703  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.805  -3.483  -5.749  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.678  -6.096  -5.121  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.948  -6.265  -5.339  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.849  -4.544  -7.441  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       4.007  -5.857  -7.356  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.714  -7.166  -7.134  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.239  -5.929  -8.089  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.467  -6.897  -8.558  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.407  -4.066  -0.624  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.043  -4.127   0.680  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.543  -4.397   0.547  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.948  -5.373  -0.084  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.305  -5.226   1.427  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.600  -6.052   0.363  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.624  -5.259  -0.934  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.964  -3.245   1.146  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.998  -5.841   2.002  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.589  -4.806   2.134  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.097  -7.012   0.233  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.573  -6.263   0.662  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.080  -5.833  -1.740  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.617  -4.999  -1.258  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.327  -3.516   1.151  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.773  -3.648   1.108  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.148  -5.130   1.155  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.605  -5.886   1.960  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.420  -2.814   2.215  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.875  -3.153   2.547  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.518  -2.047   3.385  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.977  -4.520   3.227  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.989  -2.726   1.662  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.110  -3.237   0.156  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.369  -1.763   1.929  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.826  -2.926   3.122  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.433  -3.216   1.613  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.159  -1.076   3.043  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.253  -2.184   4.434  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.602  -2.092   3.275  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.977  -4.924   3.384  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.548  -5.199   2.593  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.480  -4.412   4.188  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.073  -5.503   0.283  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.526  -6.881   0.215  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.243  -7.269   1.510  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.467  -7.380   1.537  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.430  -7.102  -0.999  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.631  -7.642  -2.187  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.459  -6.570  -3.265  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       9.868  -6.727  -4.404  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.834  -5.475  -2.844  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.509  -4.882  -0.369  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.621  -7.479   0.100  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.910  -6.163  -1.276  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.225  -7.803  -0.742  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.141  -8.509  -2.609  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.653  -7.982  -1.847  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.524  -5.410  -1.895  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.673  -4.716  -3.475  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.449  -7.463   2.553  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.992  -7.835   3.848  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.057  -8.921   3.685  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.772 -10.003   3.173  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.883  -8.293   4.797  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.557  -9.773   4.586  1.00  0.00           C  
ATOM    801  CD  GLU A  54       9.534 -10.665   5.355  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       9.812 -10.324   6.526  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       9.981 -11.666   4.756  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.453  -7.370   2.523  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.447  -6.927   4.243  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.191  -8.129   5.829  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.988  -7.693   4.633  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.538  -9.975   4.915  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.602 -10.011   3.523  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.262  -8.595   4.129  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.371  -9.530   4.038  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.315  -9.311   5.222  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.267  -8.269   5.875  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.076  -9.356   2.691  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.486  -7.713   4.544  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.961 -10.538   4.093  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.331 -10.336   2.286  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.986  -8.773   2.830  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.414  -8.838   1.998  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.151 -10.310   5.464  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.104 -10.240   6.559  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.458 -10.802   6.120  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.521 -11.677   5.257  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.578 -10.977   7.792  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.272 -12.441   7.467  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.992 -13.379   8.438  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.696 -13.281   9.648  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.823 -14.174   7.947  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.183 -11.154   4.929  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.201  -9.180   6.791  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.315 -10.925   8.593  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      14.676 -10.486   8.157  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.197 -12.612   7.521  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.580 -12.662   6.446  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.508 -10.276   6.734  1.00  0.00           N  
ATOM    836  CA  CYS A  57      19.856 -10.715   6.418  1.00  0.00           C  
ATOM    837  C   CYS A  57      20.261 -10.095   5.079  1.00  0.00           C  
ATOM    838  O   CYS A  57      21.152  -9.248   5.027  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.965 -12.241   6.397  1.00  0.00           C  
ATOM    840  SG  CYS A  57      21.623 -12.898   6.808  1.00  0.00           S  
ATOM    841  H   CYS A  57      18.448  -9.566   7.435  1.00  0.00           H  
ATOM    842  HA  CYS A  57      20.499 -10.355   7.221  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      19.241 -12.652   7.100  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      19.684 -12.597   5.406  1.00  0.00           H  
ATOM    845  N   THR A  58      19.587 -10.541   4.029  1.00  0.00           N  
ATOM    846  CA  THR A  58      19.866 -10.041   2.694  1.00  0.00           C  
ATOM    847  C   THR A  58      20.131  -8.535   2.733  1.00  0.00           C  
ATOM    848  O   THR A  58      20.922  -8.019   1.944  1.00  0.00           O  
ATOM    849  CB  THR A  58      18.693 -10.428   1.790  1.00  0.00           C  
ATOM    850  OG1 THR A  58      17.570  -9.779   2.381  1.00  0.00           O  
ATOM    851  CG2 THR A  58      18.353 -11.917   1.878  1.00  0.00           C  
ATOM    852  H   THR A  58      18.864 -11.230   4.080  1.00  0.00           H  
ATOM    853  HA  THR A  58      20.777 -10.517   2.331  1.00  0.00           H  
ATOM    854  HB  THR A  58      18.883 -10.132   0.758  1.00  0.00           H  
ATOM    855  HG1 THR A  58      17.541  -9.972   3.362  1.00  0.00           H  
ATOM    856 HG21 THR A  58      19.255 -12.483   2.110  1.00  0.00           H  
ATOM    857 HG22 THR A  58      17.613 -12.075   2.663  1.00  0.00           H  
ATOM    858 HG23 THR A  58      17.948 -12.254   0.924  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.455  -7.871   3.659  1.00  0.00           N  
ATOM    860  CA  PHE A  59      19.608  -6.434   3.811  1.00  0.00           C  
ATOM    861  C   PHE A  59      20.495  -6.101   5.012  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.532  -6.732   5.216  1.00  0.00           O  
ATOM    863  CB  PHE A  59      18.210  -5.858   4.050  1.00  0.00           C  
ATOM    864  CG  PHE A  59      17.502  -5.394   2.775  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      17.485  -6.196   1.676  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      16.891  -4.180   2.741  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      16.828  -5.765   0.494  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      16.234  -3.749   1.558  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      16.216  -4.551   0.459  1.00  0.00           C  
ATOM    870  H   PHE A  59      18.813  -8.297   4.296  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.076  -6.060   2.901  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      17.596  -6.613   4.540  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      18.288  -5.016   4.737  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      17.976  -7.169   1.704  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      16.904  -3.538   3.621  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      16.815  -6.408  -0.387  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      15.743  -2.776   1.530  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      15.712  -4.220  -0.449  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      10.822 -16.891  14.819  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.728 -15.925  15.901  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.301 -15.383  16.006  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.580 -15.702  16.950  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.734 -14.788  15.709  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.666 -13.795  16.871  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.403 -12.499  16.527  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.353 -12.583  15.720  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.998 -11.453  17.080  1.00  0.00           O  
ATOM     10  H   GLU A   1      10.852 -16.496  13.901  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.981 -16.478  16.805  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      12.741 -15.198  15.634  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      11.529 -14.271  14.771  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.625 -13.575  17.105  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      12.106 -14.242  17.762  1.00  0.00           H  
ATOM     16  N   GLU A   2       8.936 -14.573  15.023  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.608 -13.984  14.993  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.476 -13.033  13.802  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.421 -12.860  13.034  1.00  0.00           O  
ATOM     20  CB  GLU A   2       7.298 -13.263  16.307  1.00  0.00           C  
ATOM     21  CG  GLU A   2       5.877 -13.574  16.781  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.827 -13.719  18.303  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       6.670 -14.476  18.830  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       4.946 -13.068  18.906  1.00  0.00           O  
ATOM     25  H   GLU A   2       9.529 -14.319  14.259  1.00  0.00           H  
ATOM     26  HA  GLU A   2       6.922 -14.822  14.875  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       8.015 -13.567  17.070  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       7.413 -12.188  16.171  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       5.202 -12.779  16.465  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       5.527 -14.494  16.313  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.296 -12.442  13.685  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.028 -11.513  12.600  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.264 -10.287  13.104  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.703 -10.308  14.198  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.151 -12.272  11.602  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.682 -12.374  12.018  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.271 -13.394  12.852  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.769 -11.447  11.559  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.888 -13.490  13.243  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.386 -11.544  11.950  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.014 -12.561  12.773  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.292 -12.652  13.142  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.533 -12.588  14.314  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.985 -11.192  12.189  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.210 -11.777  10.633  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.552 -13.277  11.472  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.992 -14.126  13.215  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.094 -10.642  10.900  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.550 -14.291  13.902  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.654 -10.818  11.594  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.378 -12.515  14.129  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.267  -9.248  12.282  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.581  -8.016  12.630  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.426  -7.152  11.377  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.393  -6.557  10.905  1.00  0.00           O  
ATOM     56  CB  VAL A   4       5.328  -7.302  13.759  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       6.800  -7.093  13.396  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       4.655  -5.974  14.108  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.727  -9.240  11.393  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.591  -8.283  12.997  1.00  0.00           H  
ATOM     61  HB  VAL A   4       5.288  -7.940  14.642  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       7.146  -7.928  12.787  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       6.907  -6.165  12.835  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       7.394  -7.037  14.308  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       4.136  -5.588  13.230  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       3.938  -6.130  14.914  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       5.411  -5.256  14.427  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.200  -7.111  10.874  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.906  -6.329   9.685  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.398  -6.118   9.528  1.00  0.00           C  
ATOM     71  O   GLY A   5       0.688  -7.009   9.064  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.419  -7.598  11.264  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.407  -5.364   9.746  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.299  -6.838   8.805  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.955  -4.934   9.923  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.455  -4.594   9.831  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.623  -3.372   8.927  1.00  0.00           C  
ATOM     78  O   LEU A   6      -1.539  -3.322   8.108  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -1.054  -4.413  11.228  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.111  -4.681  12.402  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.481  -6.089  12.320  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.975  -3.607  12.489  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.539  -4.215  10.299  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.965  -5.439   9.369  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.427  -3.393  11.312  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.915  -5.076  11.321  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.690  -4.628  13.324  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -0.005  -6.641  11.516  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       1.551  -6.023  12.121  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.319  -6.607  13.266  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.763  -2.817  11.768  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.992  -3.187  13.494  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       1.945  -4.052  12.265  1.00  0.00           H  
ATOM     94  N   SER A   7       0.276  -2.415   9.106  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.239  -1.196   8.316  1.00  0.00           C  
ATOM     96  C   SER A   7       1.351  -0.247   8.766  1.00  0.00           C  
ATOM     97  O   SER A   7       1.124   0.631   9.597  1.00  0.00           O  
ATOM     98  CB  SER A   7      -1.123  -0.509   8.428  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.678  -0.631   9.735  1.00  0.00           O  
ATOM    100  H   SER A   7       1.018  -2.463   9.774  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.401  -1.514   7.286  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -1.019   0.547   8.177  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.810  -0.943   7.701  1.00  0.00           H  
ATOM    104  HG  SER A   7      -1.073  -1.180  10.313  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.529  -0.455   8.197  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.677   0.371   8.530  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.949  -0.294   8.001  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.496   0.124   6.982  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.723   0.598  10.042  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.705  -1.171   7.522  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.548   1.334   8.034  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.156  -0.187  10.544  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.758   0.572  10.382  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.287   1.568  10.278  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.384  -1.320   8.718  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.582  -2.048   8.334  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.462  -2.482   6.872  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.348  -2.206   6.064  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.761  -3.304   9.188  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.205  -3.435   9.676  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.762  -2.542  10.292  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.777  -4.595   9.368  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.934  -1.654   9.546  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.404  -1.351   8.496  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.086  -3.266  10.043  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.488  -4.185   8.607  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.264  -5.287   8.860  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.721  -4.776   9.644  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.360  -3.156   6.577  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.113  -3.632   5.226  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.974  -2.450   4.264  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.278  -2.571   3.078  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.874  -4.527   5.178  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.630  -3.767   5.642  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.999  -4.441   6.863  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       2.283  -4.110   8.002  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.131  -5.402   6.562  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.645  -3.376   7.240  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.991  -4.222   4.962  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.723  -4.892   4.162  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.028  -5.401   5.811  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.898  -2.739   5.888  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.903  -3.722   4.831  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       0.943  -5.624   5.605  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.665  -5.902   7.292  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.513  -1.334   4.811  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.329  -0.132   4.016  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.318   0.926   4.510  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.948   2.081   4.711  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.884   0.368   4.072  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.646  -0.911   4.496  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.268  -1.245   5.776  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.539  -0.405   2.982  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.821   1.172   4.805  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.625   0.797   3.104  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.557   0.493   4.691  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.602   1.388   5.157  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.627   1.594   4.039  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.832   1.513   4.275  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.233   0.819   6.429  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.851  -0.449   4.525  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.138   2.346   5.393  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.198   1.295   6.601  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.577   1.011   7.277  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.374  -0.256   6.315  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.112   1.857   2.848  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.967   2.076   1.694  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.390   3.545   1.649  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.647   4.423   2.084  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.253   1.620   0.420  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.233   0.956  -0.550  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.088   0.684   0.749  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.131   1.922   2.665  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.856   1.458   1.822  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.844   2.504  -0.070  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.119   0.631  -0.006  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.755   0.094  -1.016  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.522   1.671  -1.321  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.370   0.031   1.575  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.217   1.274   1.032  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.849   0.080  -0.127  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.615   3.774   1.104  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.146   5.122   0.996  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.461   5.893  -0.134  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.796   7.047  -0.395  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.639   4.940   0.772  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.817   3.507   0.299  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.523   2.759   0.578  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.957   5.638   1.832  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.011   5.646   0.029  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.197   5.121   1.690  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.051   3.482  -0.765  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.651   3.034   0.819  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.126   2.304  -0.329  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.678   1.955   1.297  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.514   5.223  -0.775  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.779   5.831  -1.871  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.519   5.566  -3.184  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.911   5.564  -4.253  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.595   7.325  -1.596  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.248   4.284  -0.556  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.798   5.358  -1.915  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.374   7.887  -2.110  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.618   7.643  -1.960  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.661   7.508  -0.524  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.820   5.350  -3.060  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.649   5.085  -4.223  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.709   3.576  -4.469  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.543   3.101  -5.237  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.024   5.736  -4.061  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.786   5.122  -2.885  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.780   4.064  -3.367  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.845   4.684  -4.274  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      17.200   4.314  -3.809  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.307   5.353  -2.186  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.169   5.556  -5.081  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.601   5.611  -4.977  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.906   6.808  -3.903  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.318   5.905  -2.343  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.082   4.673  -2.185  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      15.258   3.590  -2.510  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.248   3.281  -3.908  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.700   4.345  -5.300  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.740   5.769  -4.279  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      17.322   4.614  -2.863  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.311   3.321  -3.860  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.884   4.755  -4.390  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.813   2.864  -3.801  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.753   1.419  -3.937  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.292   0.982  -4.058  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.975  -0.194  -3.885  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.354   0.725  -2.713  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.567  -0.161  -3.002  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.583   0.401  -3.466  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.451  -1.381  -2.753  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.138   3.258  -3.177  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.332   1.191  -4.832  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.643   1.486  -1.988  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.581   0.115  -2.244  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.440   1.953  -4.354  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.019   1.684  -4.500  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.744   1.001  -5.841  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.005   1.573  -6.898  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.203   2.975  -4.415  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.679   3.850  -3.254  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.370   3.191  -1.908  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.402   4.204  -0.830  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.552   5.237  -0.745  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.600   5.400  -1.674  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.655   6.107   0.269  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.706   2.907  -4.492  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.773   1.025  -3.667  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.290   3.527  -5.351  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.148   2.734  -4.285  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.752   4.023  -3.341  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.194   4.825  -3.306  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.391   2.715  -1.943  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.099   2.407  -1.703  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.100   4.112  -0.120  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.523   4.751  -2.430  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.966   6.171  -1.610  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.365   5.986   0.962  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.021   6.878   0.332  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.220  -0.213  -5.754  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.907  -0.980  -6.948  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.554  -0.525  -7.500  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.164  -0.919  -8.598  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.952  -2.477  -6.635  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.545  -3.305  -7.856  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.335  -2.890  -6.129  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.011  -0.671  -4.890  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.678  -0.766  -7.688  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.232  -2.675  -5.841  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.728  -2.728  -8.763  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.132  -4.223  -7.884  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.486  -3.553  -7.790  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.859  -2.013  -5.746  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.226  -3.625  -5.331  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.907  -3.325  -6.949  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.876   0.297  -6.713  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.575   0.810  -7.110  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.620  -0.362  -7.344  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.838  -1.175  -8.241  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.672   1.609  -8.411  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.337   1.860  -9.116  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.361   2.159  -8.394  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.323   1.747 -10.361  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.201   0.613  -5.821  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.257   1.450  -6.287  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.138   2.570  -8.196  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.334   1.080  -9.096  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.582  -0.411  -6.522  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.407  -1.470  -6.629  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.412  -1.082  -7.715  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.117  -1.937  -8.248  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.093  -1.741  -5.288  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.381  -3.509  -4.916  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.412   0.254  -5.795  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.132  -2.376  -6.906  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.485  -1.311  -4.492  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.050  -1.220  -5.274  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.445   0.209  -8.011  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.351   0.722  -9.025  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.808   0.575  -8.582  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.429  -0.462  -8.812  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.868   0.899  -7.573  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.130   1.772  -9.218  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.196   0.186  -9.961  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.312   1.628  -7.955  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.684   1.629  -7.478  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.350   2.984  -7.725  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.686   4.019  -7.700  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.607   1.380  -5.970  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.664  -0.099  -5.580  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.822  -0.822  -5.782  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.557  -0.709  -5.026  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.875  -2.213  -5.414  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.610  -2.100  -4.659  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.766  -2.784  -4.871  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.817  -4.098  -4.525  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.800   2.467  -7.772  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.231   0.859  -8.023  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.681   1.811  -5.588  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.428   1.905  -5.483  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.696  -0.339  -6.219  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.642  -0.138  -4.867  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.783  -2.796  -5.568  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.743  -2.595  -4.221  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.680  -4.197  -3.539  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.687   2.932  -7.964  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.450   4.143  -8.216  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.677   4.928  -6.922  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.021   5.940  -6.683  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.744   3.668  -8.856  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.858   2.190  -8.517  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.507   1.725  -8.001  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.940   4.755  -8.821  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.598   4.224  -8.471  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.725   3.820  -9.936  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.630   2.031  -7.764  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.149   1.618  -9.398  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.594   1.275  -7.012  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.071   0.971  -8.657  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.608   4.430  -6.121  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.929   5.071  -4.858  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.001   4.541  -3.763  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.367   3.630  -3.021  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.410   4.892  -4.518  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.791   3.475  -4.159  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.022   3.143  -3.622  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.090   2.310  -4.267  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.050   1.834  -3.418  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.852   1.320  -3.818  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.137   3.606  -6.323  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.746   6.137  -4.992  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.663   5.548  -3.686  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.009   5.213  -5.371  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.764   3.783  -3.421  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.077   2.209  -4.655  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.885   1.268  -3.004  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.612   0.349  -3.832  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.818   5.134  -3.695  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.836   4.733  -2.703  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.964   5.632  -1.472  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.080   6.850  -1.597  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.434   4.755  -3.316  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.292   3.685  -4.400  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.099   6.142  -3.868  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.529   5.874  -4.302  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.061   3.706  -2.413  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.719   4.528  -2.525  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.054   3.838  -5.164  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.303   3.755  -4.853  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.418   2.698  -3.954  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.702   6.892  -3.356  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.042   6.353  -3.706  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.315   6.170  -4.936  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.939   4.996  -0.309  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.051   5.723   0.944  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.306   4.984   2.057  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.867   3.851   1.870  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.538   5.928   1.240  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.937   4.716   1.873  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.387   5.981  -0.033  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.844   4.005  -0.216  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.567   6.692   0.823  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.694   6.818   1.849  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.930   4.702   1.991  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.165   5.113  -0.653  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.443   5.976   0.235  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.156   6.892  -0.586  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.183   5.675   3.223  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.499   5.096   4.367  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.368   4.036   5.046  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.392   3.941   6.272  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.183   6.275   5.273  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.104   7.400   4.831  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.690   7.019   3.481  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.669   4.622   4.072  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.352   6.020   6.319  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.137   6.568   5.181  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.898   7.553   5.562  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.554   8.338   4.757  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.780   7.034   3.504  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.379   7.716   2.703  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.060   3.265   4.220  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.927   2.215   4.726  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.537   1.452   3.549  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.627   0.225   3.580  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.967   2.796   5.687  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.429   1.743   6.696  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.725   1.074   6.235  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.346   0.246   7.362  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -10.532  -0.961   7.628  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.035   3.349   3.224  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.307   1.527   5.300  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.543   3.650   6.215  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.823   3.165   5.122  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.652   0.990   6.823  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.583   2.210   7.669  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.434   1.833   5.904  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.522   0.432   5.377  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.419   0.850   8.267  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.361  -0.045   7.091  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -10.229  -1.356   6.761  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29      -9.735  -0.711   8.178  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.083  -1.631   8.126  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.940   2.209   2.539  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.538   1.619   1.353  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.459   0.984   0.474  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.669  -0.084  -0.100  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.342   2.658   0.570  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.992   2.031  -0.665  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.502   2.278  -0.675  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.883   3.462  -0.804  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.242   1.278  -0.553  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.863   3.206   2.521  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.214   0.848   1.723  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.111   3.088   1.212  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.688   3.475   0.265  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.546   2.449  -1.567  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.796   0.959  -0.679  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.326   1.666   0.396  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.213   1.182  -0.403  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.579  -0.004   0.325  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.024  -0.901  -0.308  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.196   2.289  -0.685  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.496   1.701  -1.022  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.163   2.534   0.867  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.629   0.871  -1.362  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.540   2.871  -1.540  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.169   2.965   0.170  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.683   0.029   1.646  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.126  -1.033   2.467  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.213  -2.070   2.758  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.975  -3.038   3.478  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.623  -0.488   3.805  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.613  -0.796   4.930  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.811  -0.599   4.809  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.047  -1.288   6.028  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.137   0.761   2.153  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.303  -1.445   1.883  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.653  -0.927   4.039  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.475   0.589   3.730  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.058  -1.426   6.062  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.612  -1.522   6.820  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.383  -1.832   2.182  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.507  -2.733   2.371  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.683  -3.591   1.117  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.957  -4.787   1.211  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.805  -1.955   2.597  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.024  -2.864   2.431  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.263  -3.774   3.208  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.781  -2.566   1.379  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.568  -1.042   1.598  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.254  -3.326   3.250  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.803  -1.521   3.597  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.864  -1.127   1.891  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.529  -1.806   0.781  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.602  -3.104   1.186  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.518  -2.948  -0.030  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.655  -3.637  -1.302  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.667  -4.803  -1.383  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.947  -5.815  -2.023  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.408  -2.686  -2.474  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.337  -3.007  -3.646  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.006  -4.373  -4.250  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.447  -4.422  -5.662  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.322  -5.498  -6.451  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.767  -6.620  -5.971  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.751  -5.452  -7.720  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.295  -1.975  -0.098  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.685  -3.995  -1.315  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.566  -1.657  -2.151  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.370  -2.762  -2.796  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.373  -2.996  -3.307  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.245  -2.235  -4.410  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.933  -4.556  -4.189  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.497  -5.161  -3.679  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.866  -3.602  -6.051  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.447  -6.654  -5.025  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.673  -7.422  -6.560  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.164  -4.615  -8.078  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.657  -6.255  -8.309  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.532  -4.621  -0.725  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.501  -5.645  -0.714  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.153  -5.070  -1.154  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.707  -5.311  -2.275  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.312  -3.795  -0.206  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.411  -6.066   0.287  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.786  -6.460  -1.379  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.541  -4.321  -0.248  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.253  -3.710  -0.529  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.937  -2.719   0.594  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.497  -2.812   1.685  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.232  -3.040  -1.904  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.930  -3.651  -3.036  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.911  -4.130   0.661  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.521  -4.517  -0.550  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.203  -3.184  -2.378  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.101  -1.966  -1.768  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.041  -1.793   0.287  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.644  -0.786   1.256  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.975   0.592   0.680  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.011   0.769  -0.536  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.836  -0.909   1.625  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.194  -2.087   2.979  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.590  -1.724  -0.603  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.221  -0.977   2.161  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.393  -1.214   0.740  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.208   0.075   1.912  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.210   1.535   1.582  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.538   2.891   1.179  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.499   3.885   1.704  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.388   3.514   2.471  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.899   3.224   1.792  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.317   4.686   1.625  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.886   5.102   0.462  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.120   5.570   2.640  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.273   6.460   0.307  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.507   6.927   2.485  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.076   7.343   1.322  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.178   1.383   2.570  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.540   2.913   0.090  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.657   2.586   1.337  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.877   2.982   2.855  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.044   4.394  -0.351  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.664   5.236   3.572  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.729   6.793  -0.625  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.349   7.635   3.298  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.373   8.385   1.203  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.645   5.129   1.271  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.269   6.179   1.687  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.159   7.503   1.052  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.628   7.527  -0.085  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.698   5.876   1.233  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.695   7.021   1.430  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.102   7.225   2.594  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.027   7.665   0.412  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.370   5.422   0.647  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.206   6.198   2.775  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.059   5.003   1.777  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.679   5.609   0.177  1.00  0.00           H  
ATOM    564  N   SER A  40       0.019   8.572   1.813  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.343   9.897   1.339  1.00  0.00           C  
ATOM    566  C   SER A  40       0.776  10.891   1.657  1.00  0.00           C  
ATOM    567  O   SER A  40       0.577  12.102   1.576  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.660  10.365   1.962  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.545  10.566   3.368  1.00  0.00           O  
ATOM    570  H   SER A  40       0.401   8.544   2.737  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.468   9.794   0.261  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.976  11.294   1.487  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.437   9.626   1.764  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.251   9.719   3.811  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.928  10.342   2.013  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.079  11.164   2.343  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.429  12.083   1.171  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.602  13.288   1.352  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.294  10.300   2.685  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.111  10.925   3.817  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.525  11.272   3.346  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.855  12.666   3.718  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.002  13.278   3.396  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.937  12.623   2.694  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.215  14.546   3.775  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.081   9.355   2.076  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.768  11.741   3.215  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.965   9.303   2.977  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.921  10.182   1.801  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.613  11.826   4.176  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.164  10.233   4.658  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.245  10.587   3.795  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.598  11.148   2.266  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.179  13.184   4.243  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.778  11.678   2.410  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.793  13.080   2.453  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       7.518  15.035   4.300  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.072  15.003   3.535  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.522  11.480  -0.005  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.848  12.229  -1.206  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.086  11.638  -2.394  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.008  10.419  -2.540  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.363  12.280  -1.412  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.053  11.118  -0.694  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.930  13.635  -0.983  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.563   9.772  -1.233  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.380  10.500  -0.144  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.509  13.254  -1.054  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.568  12.168  -2.476  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.133  11.194  -0.825  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.857  11.178   0.376  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.348  14.024  -0.148  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.969  13.514  -0.678  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.876  14.332  -1.820  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.062   9.924  -2.189  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.413   9.104  -1.370  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.864   9.330  -0.523  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.529  12.552  -3.233  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.776  12.133  -4.402  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.711  11.637  -5.508  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.390  10.684  -6.216  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.971  13.356  -4.810  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.647  14.542  -4.144  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.602  14.003  -3.090  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.185  11.358  -4.176  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.958  13.471  -5.894  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.067  13.265  -4.488  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.188  15.137  -4.880  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.906  15.198  -3.687  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.616  14.367  -3.252  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.306  14.318  -2.090  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.849  12.306  -5.621  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.832  11.945  -6.627  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.910  10.426  -6.798  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.955   9.926  -7.921  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.102  13.080  -5.041  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.571  12.408  -7.579  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.810  12.333  -6.342  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.924   9.735  -5.668  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.995   8.284  -5.678  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.578   7.708  -5.677  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.608   8.437  -5.474  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.841   7.794  -4.501  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.935   8.805  -4.153  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.965   7.492  -3.284  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.886  10.150  -4.759  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.494   7.986  -6.600  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.327   6.866  -4.802  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.170   9.403  -5.033  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.584   9.458  -3.354  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.828   8.276  -3.824  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.326   8.350  -3.075  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.345   6.620  -3.490  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.599   7.292  -2.421  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.501   6.371  -5.911  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.218   5.688  -5.939  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.663   5.507  -4.525  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.945   4.507  -3.867  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.490   4.369  -6.644  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.993   4.159  -6.570  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.629   5.476  -6.155  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.543   6.239  -6.430  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.957   3.551  -6.160  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.150   4.402  -7.679  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.235   3.376  -5.852  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.381   3.836  -7.536  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.240   5.357  -5.261  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.281   5.865  -6.937  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.884   6.491  -4.099  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.286   6.452  -2.775  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.081   4.986  -2.391  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.577   4.535  -1.360  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.007   7.268  -2.734  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.800   8.746  -2.396  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.291   9.495  -2.605  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.760   9.629  -1.777  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.106  10.791  -2.168  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.180  10.875  -1.648  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.073   9.383  -1.340  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.841  11.973  -1.084  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.720  10.491  -0.778  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.151  11.751  -0.642  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.660   7.301  -4.641  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.982   6.925  -2.082  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.503   7.193  -3.701  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.679   6.828  -1.996  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.209   9.128  -3.063  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.835  11.600  -2.220  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.553   8.409  -1.431  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.361  12.948  -0.993  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.741  10.355  -0.423  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.722  12.564  -0.192  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.652   4.282  -3.242  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.929   2.875  -3.005  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.179   2.050  -3.662  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.375   2.120  -4.874  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.316   2.478  -3.516  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.059   1.033  -2.674  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.051   4.656  -4.079  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.928   2.734  -1.924  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.986   3.330  -3.405  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.247   2.264  -4.582  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.875   1.286  -2.832  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.958   0.448  -3.317  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.992  -0.889  -2.574  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.374  -1.033  -1.520  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.262   1.201  -3.046  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.370   1.769  -1.629  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.585   0.934  -0.577  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.252   3.108  -1.422  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.685   1.461   0.738  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.352   3.634  -0.107  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.567   2.800   0.946  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.709   1.235  -1.847  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.779   0.268  -4.377  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.102   0.529  -3.222  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.353   2.019  -3.761  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.680  -0.139  -0.743  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.079   3.776  -2.265  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.857   0.792   1.582  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.257   4.707   0.060  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.644   3.204   1.955  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.719  -1.833  -3.152  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.842  -3.153  -2.558  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.637  -3.050  -1.256  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.311  -2.050  -1.013  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.435  -4.141  -3.565  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.502  -4.330  -4.762  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.539  -5.776  -5.263  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.799  -5.827  -6.770  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.044  -6.940  -7.389  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.219  -1.708  -4.009  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.835  -3.500  -2.322  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.404  -3.779  -3.908  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.608  -5.101  -3.079  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.483  -4.066  -4.479  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.795  -3.655  -5.566  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.318  -6.327  -4.737  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.593  -6.267  -5.037  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.506  -4.882  -7.228  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.865  -5.955  -6.957  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.004  -7.710  -6.752  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.116  -6.635  -7.602  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.502  -7.226  -8.230  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.531  -4.126  -0.430  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.233  -4.166   0.841  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.727  -4.428   0.636  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.107  -5.429   0.031  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.542  -5.261   1.638  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.790  -6.105   0.621  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.743  -5.328  -0.685  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.172  -3.279   1.300  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.268  -5.863   2.185  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.860  -4.837   2.375  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.288  -7.064   0.478  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.782  -6.319   0.974  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.162  -5.910  -1.506  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.719  -5.079  -0.961  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.532  -3.510   1.150  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.975  -3.629   1.030  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.363  -5.108   1.043  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.812  -5.892   1.814  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.673  -2.800   2.111  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.191  -2.967   2.208  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.798  -1.920   3.144  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.561  -4.391   2.625  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.214  -2.698   1.640  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.259  -3.205   0.066  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.453  -1.748   1.932  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.236  -3.058   3.076  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.617  -2.799   1.219  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.022  -1.223   3.462  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.222  -2.415   4.017  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.582  -1.375   2.619  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.677  -4.897   3.016  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.938  -4.937   1.759  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.330  -4.356   3.395  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.310  -5.447   0.179  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.778  -6.819   0.082  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.474  -7.235   1.379  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.698  -7.348   1.423  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.707  -6.997  -1.121  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.941  -7.535  -2.331  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.775  -6.454  -3.400  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.182  -6.604  -4.540  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.155  -5.358  -2.969  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.753  -4.803  -0.445  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.882  -7.421  -0.067  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.168  -6.042  -1.373  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.515  -7.682  -0.862  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.473  -8.389  -2.751  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.962  -7.894  -2.015  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.846  -5.299  -2.020  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.999  -4.594  -3.595  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.664  -7.454   2.404  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.186  -7.855   3.699  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.267  -8.925   3.527  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.003  -9.997   2.984  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.064  -8.352   4.613  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.795  -9.841   4.392  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.465 -10.258   5.024  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.442  -9.648   4.646  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.503 -11.177   5.870  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.669  -7.360   2.361  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.624  -6.954   4.128  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.335  -8.178   5.655  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.155  -7.782   4.422  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.777 -10.056   3.323  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.606 -10.429   4.822  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.460  -8.597   3.999  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.581  -9.516   3.904  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.677  -9.080   4.880  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.395  -8.116   4.622  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.077  -9.569   2.458  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.666  -7.723   4.440  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.225 -10.506   4.190  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.257  -9.866   1.804  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.886 -10.295   2.377  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.440  -8.585   2.161  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.770  -9.812   5.980  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.765  -9.514   6.996  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.174  -9.721   6.436  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.387 -10.586   5.588  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.543 -10.364   8.248  1.00  0.00           C  
ATOM    825  CG  GLU A  56      14.683  -9.618   9.271  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.280  -9.732  10.676  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.183 -10.840  11.245  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.819  -8.708  11.148  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.181 -10.595   6.183  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.617  -8.463   7.246  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.058 -11.301   7.975  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.504 -10.620   8.694  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.605  -8.568   8.990  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      13.672 -10.025   9.268  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.098  -8.913   6.932  1.00  0.00           N  
ATOM    836  CA  CYS A  57      19.481  -8.997   6.492  1.00  0.00           C  
ATOM    837  C   CYS A  57      20.321  -8.065   7.367  1.00  0.00           C  
ATOM    838  O   CYS A  57      20.855  -7.067   6.884  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.622  -8.664   5.005  1.00  0.00           C  
ATOM    840  SG  CYS A  57      21.346  -8.574   4.399  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.917  -8.212   7.622  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.789 -10.034   6.624  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      19.087  -9.418   4.426  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      19.133  -7.709   4.813  1.00  0.00           H  
ATOM    845  N   THR A  58      20.413  -8.423   8.639  1.00  0.00           N  
ATOM    846  CA  THR A  58      21.179  -7.631   9.586  1.00  0.00           C  
ATOM    847  C   THR A  58      22.451  -8.376   9.998  1.00  0.00           C  
ATOM    848  O   THR A  58      22.428  -9.591  10.192  1.00  0.00           O  
ATOM    849  CB  THR A  58      20.266  -7.289  10.765  1.00  0.00           C  
ATOM    850  OG1 THR A  58      21.112  -6.577  11.665  1.00  0.00           O  
ATOM    851  CG2 THR A  58      19.842  -8.529  11.556  1.00  0.00           C  
ATOM    852  H   THR A  58      19.976  -9.236   9.024  1.00  0.00           H  
ATOM    853  HA  THR A  58      21.494  -6.712   9.091  1.00  0.00           H  
ATOM    854  HB  THR A  58      19.396  -6.723  10.433  1.00  0.00           H  
ATOM    855  HG1 THR A  58      20.566  -6.168  12.395  1.00  0.00           H  
ATOM    856 HG21 THR A  58      20.249  -9.421  11.079  1.00  0.00           H  
ATOM    857 HG22 THR A  58      20.220  -8.457  12.575  1.00  0.00           H  
ATOM    858 HG23 THR A  58      18.754  -8.592  11.575  1.00  0.00           H  
ATOM    859  N   PHE A  59      23.530  -7.617  10.120  1.00  0.00           N  
ATOM    860  CA  PHE A  59      24.808  -8.190  10.506  1.00  0.00           C  
ATOM    861  C   PHE A  59      25.114  -9.447   9.689  1.00  0.00           C  
ATOM    862  O   PHE A  59      25.606  -9.358   8.565  1.00  0.00           O  
ATOM    863  CB  PHE A  59      24.701  -8.570  11.984  1.00  0.00           C  
ATOM    864  CG  PHE A  59      25.788  -7.954  12.866  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      25.937  -6.603  12.917  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      26.606  -8.756  13.598  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      26.947  -6.030  13.736  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      27.616  -8.184  14.416  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      27.765  -6.833  14.468  1.00  0.00           C  
ATOM    870  H   PHE A  59      23.540  -6.630   9.961  1.00  0.00           H  
ATOM    871  HA  PHE A  59      25.572  -7.438  10.310  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      23.725  -8.260  12.358  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      24.746  -9.656  12.074  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      25.281  -5.959  12.331  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      26.487  -9.839  13.556  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      27.066  -4.948  13.777  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      28.272  -8.827  15.003  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      28.540  -6.394  15.096  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       7.164 -16.576  16.655  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.910 -16.866  15.442  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.990 -16.791  14.222  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.872 -17.756  13.468  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.592 -18.233  15.531  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.026 -18.166  15.002  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.323 -19.346  14.074  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.401 -19.720  13.318  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.467 -19.847  14.142  1.00  0.00           O  
ATOM     10  H   GLU A   1       6.182 -16.757  16.600  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.673 -16.090  15.378  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.598 -18.574  16.566  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.023 -18.965  14.958  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.176 -17.230  14.465  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.726 -18.170  15.837  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.361 -15.635  14.066  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.455 -15.421  12.950  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.246 -13.924  12.715  1.00  0.00           C  
ATOM     19  O   GLU A   2       4.743 -13.219  13.589  1.00  0.00           O  
ATOM     20  CB  GLU A   2       4.119 -16.131  13.184  1.00  0.00           C  
ATOM     21  CG  GLU A   2       3.608 -16.776  11.895  1.00  0.00           C  
ATOM     22  CD  GLU A   2       2.374 -16.042  11.366  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       1.511 -15.705  12.206  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       2.321 -15.835  10.135  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.462 -14.855  14.684  1.00  0.00           H  
ATOM     26  HA  GLU A   2       5.949 -15.866  12.086  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       4.239 -16.893  13.955  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       3.384 -15.416  13.554  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       4.395 -16.763  11.141  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       3.362 -17.822  12.081  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.644 -13.482  11.531  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.507 -12.081  11.170  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.201 -11.500  11.716  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.152 -12.137  11.636  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.469 -12.041   9.641  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.839 -10.771   9.067  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.371  -9.536   9.379  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.739 -10.859   8.238  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       4.778  -8.340   8.838  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       3.147  -9.663   7.698  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       3.695  -8.463   8.025  1.00  0.00           C  
ATOM     42  OH  TYR A   3       3.135  -7.333   7.515  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.052 -14.062  10.826  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.347 -11.539  11.604  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.486 -12.134   9.261  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.913 -12.906   9.279  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.240  -9.465  10.033  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.320 -11.835   7.993  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.188  -7.358   9.076  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       2.278  -9.719   7.042  1.00  0.00           H  
ATOM     51  HH  TYR A   3       3.008  -7.430   6.527  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.308 -10.295  12.258  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.148  -9.621  12.817  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.535  -8.194  13.212  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.052  -7.967  14.304  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.583 -10.432  13.984  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       2.156  -9.515  15.133  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.421 -11.316  13.527  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.165  -9.784  12.319  1.00  0.00           H  
ATOM     60  HA  VAL A   4       2.387  -9.575  12.038  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.375 -11.084  14.353  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       1.733  -8.596  14.726  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       1.407 -10.021  15.742  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.023  -9.275  15.748  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.034 -10.944  12.578  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.772 -12.340  13.401  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.630 -11.292  14.276  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.269  -7.269  12.301  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.583  -5.871  12.540  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.962  -4.978  11.464  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.500  -4.860  10.364  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.848  -7.462  11.414  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.214  -5.575  13.522  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.664  -5.734  12.552  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.839  -4.372  11.819  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.139  -3.493  10.898  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.893  -2.166  10.794  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.712  -1.982   9.894  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.325  -3.337  11.314  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.834  -4.330  12.360  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.347  -4.198  12.551  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.424  -5.760  12.004  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.408  -4.473  12.716  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.147  -3.972   9.919  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.467  -2.327  11.701  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.947  -3.427  10.423  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.367  -4.090  13.315  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.603  -3.150  12.704  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.859  -4.572  11.664  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.655  -4.778  13.420  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.036  -5.771  11.016  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.289  -6.128  12.741  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.306  -6.401  12.000  1.00  0.00           H  
ATOM     94  N   SER A   7       1.591  -1.275  11.726  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.230   0.030  11.750  1.00  0.00           C  
ATOM     96  C   SER A   7       2.453   0.530  10.322  1.00  0.00           C  
ATOM     97  O   SER A   7       1.528   1.030   9.684  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.558  -0.021  12.508  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.194  -1.291  12.385  1.00  0.00           O  
ATOM    100  H   SER A   7       0.924  -1.432  12.454  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.535   0.682  12.280  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.222   0.755  12.128  1.00  0.00           H  
ATOM    103  HB3 SER A   7       3.383   0.196  13.562  1.00  0.00           H  
ATOM    104  HG  SER A   7       4.130  -1.615  11.441  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.686   0.377   9.861  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.042   0.807   8.519  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.235  -0.013   8.025  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.941   0.401   7.107  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.330   2.310   8.524  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.433  -0.030  10.386  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.186   0.616   7.871  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.865   2.574   9.436  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.940   2.566   7.658  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.390   2.860   8.482  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.423  -1.163   8.656  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.518  -2.046   8.292  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.357  -2.476   6.832  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.227  -2.212   6.004  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.521  -3.307   9.159  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.924  -3.603   9.691  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.590  -4.537   9.273  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.336  -2.759  10.632  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.844  -1.493   9.402  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.423  -1.462   8.457  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.831  -3.180   9.993  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.163  -4.155   8.575  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.740  -2.013  10.930  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.241  -2.870  11.043  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.238  -3.132   6.562  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.952  -3.601   5.217  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.854  -2.418   4.252  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.074  -2.572   3.051  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.672  -4.439   5.189  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.506  -3.680   5.827  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.107  -4.311   7.163  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       2.515  -3.879   8.229  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.289  -5.353   7.047  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.535  -3.343   7.242  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.798  -4.232   4.944  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.423  -4.696   4.160  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.835  -5.376   5.721  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.787  -2.639   5.982  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.652  -3.683   5.150  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       0.991  -5.656   6.141  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.971  -5.833   7.864  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.523  -1.264   4.812  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.393  -0.055   4.016  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.410   0.967   4.526  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.068   2.126   4.757  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.966   0.494   4.050  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.700  -0.695   4.627  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.346  -1.147   5.789  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.609  -0.335   2.985  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.943   1.370   4.698  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.697   0.831   3.049  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.640   0.502   4.687  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.709   1.362   5.166  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.711   1.601   4.034  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.920   1.545   4.248  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.361   0.729   6.397  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.910  -0.442   4.497  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.265   2.314   5.454  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.437   0.655   6.240  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       8.163   1.348   7.271  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.948  -0.267   6.555  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.169   1.863   2.853  1.00  0.00           N  
ATOM    167  CA  VAL A  13       9.000   2.111   1.687  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.395   3.589   1.653  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.629   4.450   2.083  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.273   1.657   0.420  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.246   1.017  -0.571  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.126   0.702   0.758  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.184   1.907   2.687  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.902   1.509   1.792  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.844   2.540  -0.054  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.125   0.657  -0.036  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.758   0.181  -1.072  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.550   1.757  -1.312  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.406   0.088   1.615  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.233   1.277   0.999  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.924   0.059  -0.099  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.621   3.844   1.124  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.127   5.203   1.027  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.440   5.965  -0.108  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.749   7.129  -0.355  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.625   5.051   0.820  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.837   3.624   0.344  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.555   2.850   0.604  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.918   5.711   1.863  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.992   5.767   0.084  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.168   5.239   1.746  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.084   3.608  -0.718  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.674   3.166   0.872  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.177   2.391  -0.309  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.717   2.046   1.322  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.521   5.276  -0.768  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.787   5.873  -1.871  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.541   5.616  -3.178  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.957   5.678  -4.258  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.583   7.365  -1.601  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.275   4.329  -0.561  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.812   5.389  -1.923  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.401   7.931  -2.046  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.638   7.688  -2.038  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.563   7.540  -0.525  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.827   5.332  -3.035  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.667   5.065  -4.191  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.702   3.558  -4.453  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.510   3.081  -5.249  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.052   5.688  -4.002  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.775   5.066  -2.806  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.181   3.621  -3.103  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.451   3.241  -2.339  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.155   2.205  -1.324  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.295   5.283  -2.153  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.207   5.555  -5.049  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.645   5.545  -4.905  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.953   6.763  -3.853  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.661   5.654  -2.566  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.127   5.093  -1.930  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.371   2.947  -2.826  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.346   3.498  -4.173  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.205   2.871  -3.035  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.870   4.123  -1.855  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.330   1.706  -1.588  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.924   1.568  -1.263  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.012   2.640  -0.435  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.815   2.850  -3.769  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.734   1.407  -3.918  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.267   0.994  -4.050  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.930  -0.177  -3.882  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.318   0.693  -2.697  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.559  -0.157  -2.977  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.049  -0.085  -4.125  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.989  -0.860  -2.038  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.161   3.245  -3.124  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.314   1.178  -4.812  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.570   1.440  -1.945  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.548   0.054  -2.266  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.433   1.978  -4.350  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.009   1.732  -4.507  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.733   1.051  -5.848  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.963   1.637  -6.905  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.213   3.036  -4.431  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.699   3.909  -3.272  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.408   3.244  -1.925  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.422   4.257  -0.847  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.558   5.278  -0.764  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.606   5.427  -1.695  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.646   6.149   0.250  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.714   2.928  -4.485  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.746   1.080  -3.674  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.313   3.582  -5.369  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.154   2.813  -4.304  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.769   4.087  -3.370  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.209   4.882  -3.314  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.438   2.748  -1.957  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.153   2.474  -1.722  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.120   4.175  -0.135  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.540   4.777  -2.452  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.961   6.189  -1.633  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.356   6.038   0.945  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.001   6.911   0.312  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.244  -0.178  -5.763  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.933  -0.945  -6.957  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.571  -0.508  -7.499  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.175  -0.912  -8.591  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.003  -2.442  -6.650  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.077  -3.263  -7.939  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.184  -2.759  -5.730  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.059  -0.647  -4.899  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.696  -0.717  -7.701  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.088  -2.720  -6.127  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.663  -2.722  -8.681  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.550  -4.223  -7.731  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.070  -3.430  -8.322  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.879  -1.919  -5.728  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.819  -2.931  -4.717  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.694  -3.653  -6.088  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.891   0.310  -6.710  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.581   0.806  -7.097  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.638  -0.378  -7.319  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.868  -1.202  -8.203  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.656   1.602  -8.401  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.312   1.836  -9.094  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.366   2.231  -8.379  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.262   1.615 -10.324  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.220   0.634  -5.823  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.261   1.445  -6.273  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.114   2.569  -8.193  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.317   1.078  -9.091  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.595  -0.425  -6.502  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.383  -1.494  -6.598  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.396  -1.123  -7.684  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.114  -1.984  -8.189  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.062  -1.763  -5.254  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.311  -3.533  -4.860  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.416   0.249  -5.786  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.164  -2.396  -6.872  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.462  -1.311  -4.463  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.030  -1.264  -5.245  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.420   0.161  -8.011  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.332   0.657  -9.027  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.786   0.532  -8.567  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.419  -0.503  -8.770  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.833   0.855  -7.595  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.105   1.700  -9.247  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.191   0.099  -9.952  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.274   1.602  -7.956  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.642   1.625  -7.465  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.286   2.992  -7.701  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.611   4.019  -7.646  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.554   1.369  -5.959  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.590  -0.112  -5.577  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.732  -0.855  -5.799  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.481  -0.706  -5.009  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.766  -2.248  -5.439  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.515  -2.099  -4.649  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.656  -2.802  -4.882  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.688  -4.118  -4.541  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.753   2.440  -7.794  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.206   0.867  -8.008  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.632   1.809  -5.579  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.379   1.881  -5.465  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.608  -0.386  -6.248  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.579  -0.119  -4.833  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.662  -2.846  -5.609  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.646  -2.580  -4.200  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.539  -4.221  -3.558  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.619   2.961  -7.967  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.363   4.185  -8.212  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.605   4.950  -6.909  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.956   5.962  -6.649  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.649   3.737  -8.885  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.788   2.255  -8.574  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.452   1.764  -8.041  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.834   4.801  -8.796  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.504   4.297  -8.507  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.607   3.907  -9.961  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.576   2.092  -7.839  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.068   1.702  -9.470  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.563   1.298  -7.062  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.013   1.016  -8.701  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.541   4.436  -6.124  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.876   5.057  -4.854  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.958   4.514  -3.758  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.321   3.581  -3.044  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.360   4.868  -4.532  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.745   3.439  -4.230  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.997   3.084  -3.758  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.032   2.282  -4.339  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.024   1.770  -3.593  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.805   1.274  -3.953  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.064   3.612  -6.343  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.696   6.126  -4.971  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.618   5.491  -3.676  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.953   5.223  -5.375  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.752   3.713  -3.573  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.002   2.198  -4.685  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.872   1.187  -3.232  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.557   0.306  -3.984  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.785   5.122  -3.658  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.811   4.711  -2.661  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.937   5.611  -1.430  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.039   6.831  -1.556  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.406   4.720  -3.267  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.273   3.656  -4.358  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.050   6.106  -3.807  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.497   5.881  -4.243  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.048   3.687  -2.373  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.698   4.477  -2.474  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.043   3.812  -5.114  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.289   3.731  -4.821  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.392   2.666  -3.917  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.689   6.854  -3.337  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.007   6.327  -3.582  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.202   6.126  -4.886  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.926   4.975  -0.268  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.038   5.703   0.984  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.304   4.959   2.101  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.860   3.828   1.911  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.524   5.921   1.274  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.927   4.727   1.939  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.372   5.942   0.000  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.842   3.983  -0.174  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.545   6.668   0.866  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.678   6.827   1.859  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.850   4.835   2.308  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.135   5.069  -0.608  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.429   5.923   0.267  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.156   6.848  -0.565  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.196   5.641   3.273  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.523   5.057   4.420  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.397   3.989   5.083  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.440   3.890   6.308  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.220   6.230   5.338  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.140   7.355   4.894  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.710   6.983   3.535  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.689   4.587   4.132  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.401   5.967   6.381  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.174   6.526   5.261  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.942   7.501   5.617  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.591   8.295   4.833  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.799   6.994   3.545  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.391   7.686   2.765  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.072   3.218   4.243  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.942   2.162   4.732  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.531   1.401   3.542  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.574   0.172   3.546  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.997   2.733   5.681  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.481   1.669   6.668  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.389   0.650   5.975  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.375   0.031   6.967  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.750   0.063   6.420  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.031   3.306   3.248  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.326   1.473   5.311  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.581   3.579   6.228  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.842   3.111   5.105  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.624   1.158   7.106  1.00  0.00           H  
ATOM    420  HG3 LYS A  29     -10.021   2.145   7.486  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.937   1.137   5.167  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.783  -0.134   5.521  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.087  -0.998   7.181  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.340   0.575   7.911  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.718   0.313   5.452  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.169  -0.839   6.518  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.292   0.739   6.920  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.971   2.164   2.552  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.556   1.578   1.359  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.466   0.954   0.485  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.676  -0.096  -0.120  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.360   2.617   0.574  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.881   2.030  -0.739  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.242   2.626  -1.104  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.260   3.825  -1.457  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.234   1.870  -1.022  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.933   3.163   2.557  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.231   0.801   1.718  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.198   2.966   1.179  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.734   3.485   0.367  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.167   2.229  -1.538  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.967   0.947  -0.649  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.326   1.628   0.446  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.203   1.153  -0.344  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.563  -0.026   0.391  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.965  -0.901  -0.233  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.193   2.269  -0.620  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.488   1.696  -0.955  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.164   2.481   0.941  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.608   0.836  -1.305  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.540   2.850  -1.474  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.174   2.942   0.237  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.710  -0.012   1.708  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.154  -1.069   2.535  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.221  -2.139   2.773  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.963  -3.141   3.439  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.713  -0.529   3.897  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.028   0.832   3.751  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.591   1.788   3.246  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.785   0.864   4.222  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.198   0.704   2.208  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.299  -1.450   1.976  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.579  -0.436   4.553  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.030  -1.235   4.368  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.381   0.043   4.625  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.253   1.710   4.172  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.398  -1.890   2.217  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.505  -2.819   2.361  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.632  -3.656   1.087  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.833  -4.868   1.153  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.825  -2.075   2.572  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.015  -3.032   2.481  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.252  -3.675   1.472  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.748  -3.091   3.589  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.599  -1.073   1.678  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.260  -3.424   3.235  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.820  -1.586   3.546  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.928  -1.290   1.822  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.498  -2.537   4.384  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.548  -3.689   3.629  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.510  -2.976  -0.044  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.608  -3.642  -1.332  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.614  -4.802  -1.407  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.876  -5.808  -2.065  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.332  -2.667  -2.478  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.225  -2.972  -3.683  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.909  -4.351  -4.265  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.406  -4.440  -5.656  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.250  -5.514  -6.442  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.611  -6.596  -5.979  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.734  -5.505  -7.692  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.347  -1.991  -0.089  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.636  -4.003  -1.381  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.506  -1.645  -2.141  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.285  -2.732  -2.771  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.272  -2.930  -3.384  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.081  -2.209  -4.449  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.834  -4.527  -4.242  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.372  -5.127  -3.654  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.887  -3.649  -6.033  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.250  -6.603  -5.046  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.495  -7.398  -6.566  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.211  -4.697  -8.038  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.618  -6.306  -8.279  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.492  -4.623  -0.724  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.457  -5.643  -0.706  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.107  -5.061  -1.130  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.652  -5.291  -2.249  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.286  -3.802  -0.192  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.376  -6.066   0.295  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.732  -6.458  -1.375  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.504  -4.318  -0.213  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.216  -3.701  -0.478  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.918  -2.707   0.646  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.496  -2.797   1.729  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.180  -3.034  -1.854  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.872  -3.653  -2.974  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.881  -4.136   0.695  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.480  -4.505  -0.488  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.148  -3.174  -2.336  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.044  -1.961  -1.719  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.018  -1.781   0.352  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.637  -0.771   1.324  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.965   0.605   0.741  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.989   0.778  -0.476  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.838  -0.888   1.714  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.166  -1.962   3.159  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.553  -1.714  -0.531  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.227  -0.962   2.221  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.395  -1.272   0.860  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.224   0.109   1.925  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.210   1.550   1.638  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.535   2.905   1.228  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.489   3.898   1.736  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.403   3.530   2.500  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.891   3.247   1.850  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.311   4.706   1.661  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.881   5.104   0.492  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.116   5.605   2.662  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.271   6.458   0.317  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.506   6.959   2.487  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.075   7.357   1.318  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.188   1.401   2.627  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.547   2.919   0.138  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.653   2.601   1.414  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.856   3.025   2.916  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.038   4.383  -0.311  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.659   5.287   3.600  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.728   6.777  -0.620  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.349   7.680   3.290  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.375   8.396   1.184  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.631   5.138   1.293  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.291   6.187   1.694  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.134   7.508   1.047  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.577   7.527  -0.100  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.716   5.873   1.235  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.725   7.005   1.436  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.784   7.879   0.544  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.415   6.972   2.478  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.359   5.430   0.672  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.234   6.218   2.782  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.068   4.992   1.772  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.691   5.612   0.176  1.00  0.00           H  
ATOM    564  N   SER A  40       0.017   8.579   1.812  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.344   9.901   1.328  1.00  0.00           C  
ATOM    566  C   SER A  40       0.773  10.897   1.641  1.00  0.00           C  
ATOM    567  O   SER A  40       0.565  12.108   1.583  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.663  10.371   1.945  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.557  10.556   3.354  1.00  0.00           O  
ATOM    570  H   SER A  40       0.379   8.555   2.744  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.468   9.790   0.251  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.968  11.308   1.479  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.444   9.641   1.733  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.994  11.358   3.553  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.936  10.351   1.967  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.087  11.176   2.290  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.424  12.099   1.117  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.568  13.308   1.295  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.307  10.315   2.620  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.150  10.958   3.723  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.583  10.421   3.702  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.353  10.988   4.832  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.941  12.192   4.811  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.852  12.963   3.719  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.619  12.624   5.883  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.097   9.365   2.013  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.782  11.750   3.165  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.983   9.324   2.936  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.915  10.181   1.725  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.162  12.040   3.593  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.698  10.758   4.694  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.574   9.333   3.766  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.063  10.680   2.758  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.439  10.438   5.662  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.346  12.640   2.919  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.291  13.861   3.704  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.686  12.049   6.698  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.059  13.522   5.868  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.539  11.494  -0.056  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.856  12.246  -1.258  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.090  11.653  -2.443  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.013  10.434  -2.589  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.370  12.302  -1.471  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.069  11.150  -0.746  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.932  13.664  -1.058  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.590   9.797  -1.277  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.420  10.510  -0.192  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.515  13.269  -1.103  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.570  12.181  -2.536  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.148  11.234  -0.877  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.872  11.215   0.324  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.184  14.436  -1.240  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.185  13.646   0.003  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.827  13.880  -1.641  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.073   9.942  -2.226  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.448   9.141  -1.427  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.908   9.345  -0.557  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.529  12.566  -3.279  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.772  12.147  -4.446  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.703  11.652  -5.555  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.376  10.705  -6.268  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.963  13.368  -4.851  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.641  14.556  -4.187  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.600  14.018  -3.137  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.183  11.371  -4.217  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.946  13.484  -5.935  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.073  13.277  -4.524  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.178  15.151  -4.925  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.900  15.210  -3.727  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.614  14.383  -3.303  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.308  14.332  -2.135  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.845  12.315  -5.665  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.825  11.954  -6.675  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.907  10.436  -6.842  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.971   9.934  -7.963  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.103  13.084  -5.081  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.559  12.415  -7.626  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.803  12.346  -6.394  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.902   9.747  -5.711  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.975   8.296  -5.718  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.558   7.718  -5.702  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.589   8.446  -5.490  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.832   7.809  -4.547  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.927   8.823  -4.210  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.967   7.508  -3.322  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.850  10.163  -4.803  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.466   7.995  -6.643  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.317   6.881  -4.850  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.137   9.435  -5.088  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.591   9.462  -3.394  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.832   8.295  -3.910  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.334   8.369  -3.104  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.341   6.639  -3.523  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.609   7.303  -2.465  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.480   6.380  -5.935  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.198   5.697  -5.950  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.657   5.516  -4.530  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.951   4.519  -3.872  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.463   4.378  -6.657  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.968   4.169  -6.598  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.606   5.487  -6.190  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.517   6.246  -6.434  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.936   3.559  -6.167  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.114   4.410  -7.689  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.217   3.386  -5.881  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.346   3.845  -7.568  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.226   5.368  -5.302  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.250   5.876  -6.979  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.875   6.496  -4.100  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.290   6.457  -2.771  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.089   4.990  -2.385  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.598   4.539  -1.360  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.004   7.272  -2.717  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.794   8.753  -2.393  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.296   9.500  -2.617  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.748   9.641  -1.774  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.115  10.799  -2.189  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.167  10.888  -1.660  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.058   9.399  -1.325  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.823  11.991  -1.100  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.699  10.512  -0.767  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.129  11.773  -0.645  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.640   7.303  -4.642  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.992   6.930  -2.084  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.513   7.189  -3.677  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.665   6.837  -1.967  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.211   9.127  -3.079  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.844  11.607  -2.254  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.538   8.424  -1.403  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.342  12.966  -1.021  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.718  10.379  -0.402  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.696  12.590  -0.198  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.655   4.287  -3.226  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.930   2.881  -2.986  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.163   2.054  -3.666  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.310   2.097  -4.886  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.327   2.486  -3.469  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.053   1.037  -2.619  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.066   4.662  -4.057  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.908   2.737  -1.905  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.995   3.338  -3.339  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.281   2.278  -4.538  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.903   1.322  -2.846  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.979   0.487  -3.354  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.014  -0.861  -2.632  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.392  -1.024  -1.583  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.288   1.231  -3.083  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.402   1.794  -1.665  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.630   0.957  -0.617  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.276   3.131  -1.451  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.736   1.479   0.699  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.382   3.654  -0.135  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.609   2.816   0.912  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.778   1.293  -1.855  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.790   0.325  -4.415  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.123   0.554  -3.262  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.384   2.050  -3.796  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.731  -0.115  -0.788  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.094   3.802  -2.291  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.918   0.808   1.539  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.281   4.725   0.036  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.691   3.217   1.923  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.747  -1.793  -3.222  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.871  -3.123  -2.649  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.640  -3.034  -1.329  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.298  -2.031  -1.056  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.495  -4.087  -3.660  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.486  -4.471  -4.745  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.454  -5.987  -4.951  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.723  -6.347  -6.413  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.790  -7.403  -6.867  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.250  -1.653  -4.075  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.864  -3.483  -2.439  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.368  -3.624  -4.119  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.842  -4.984  -3.147  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.494  -4.118  -4.465  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.748  -3.979  -5.681  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.200  -6.460  -4.313  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.482  -6.378  -4.649  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.611  -5.461  -7.039  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.751  -6.690  -6.527  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.484  -7.938  -6.080  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.999  -6.980  -7.311  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.256  -8.002  -7.518  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.529  -4.126  -0.525  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.206  -4.181   0.760  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.706  -4.423   0.579  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.110  -5.422  -0.014  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.511  -5.297   1.523  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.789  -6.130   0.477  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.759  -5.331  -0.816  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.126  -3.303   1.232  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.232  -5.901   2.073  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.810  -4.893   2.253  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.299  -7.081   0.327  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.775  -6.361   0.806  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.200  -5.894  -1.639  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.738  -5.088  -1.108  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.490  -3.492   1.101  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.937  -3.592   1.005  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.345  -5.067   1.032  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.796  -5.852   1.804  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.606  -2.750   2.093  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.113  -2.948   2.263  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.706  -1.882   3.187  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.429  -4.365   2.746  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.154  -2.682   1.582  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.230  -3.170   0.044  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.420  -1.698   1.876  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.121  -2.969   3.044  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.586  -2.827   1.288  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.030  -1.028   3.237  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.839  -2.299   4.185  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.671  -1.558   2.797  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.514  -4.841   3.098  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.847  -4.944   1.923  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.151  -4.318   3.562  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.303  -5.398   0.180  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.791  -6.764   0.096  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.350  -7.212   1.448  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.558  -7.156   1.673  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.843  -6.905  -1.006  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.222  -7.465  -2.288  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.029  -6.363  -3.331  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.548  -6.419  -4.434  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.256  -5.361  -2.923  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.744  -4.753  -0.445  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.920  -7.367  -0.162  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.292  -5.933  -1.211  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.644  -7.562  -0.668  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.864  -8.247  -2.694  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.262  -7.927  -2.059  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.861  -5.377  -2.004  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       9.070  -4.592  -3.534  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.445  -7.646   2.312  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.833  -8.104   3.636  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.975  -9.117   3.534  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.806 -10.193   2.961  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.638  -8.698   4.383  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.443 -10.172   4.021  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.062 -10.666   4.458  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.072 -10.027   4.042  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.029 -11.673   5.199  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.464  -7.689   2.121  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.175  -7.212   4.161  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.791  -8.601   5.457  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.735  -8.138   4.138  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.556 -10.304   2.945  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.217 -10.773   4.499  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.112  -8.737   4.098  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.282  -9.599   4.077  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.089  -9.387   5.360  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.068  -8.302   5.938  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.103  -9.316   2.818  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.241  -7.861   4.561  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.933 -10.632   4.044  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      15.115  -9.700   2.950  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.637  -9.806   1.963  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.143  -8.241   2.644  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.781 -10.441   5.767  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.593 -10.384   6.970  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.808  -9.480   6.748  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.830  -9.924   6.227  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.025 -11.785   7.407  1.00  0.00           C  
ATOM    825  CG  GLU A  56      14.906 -12.489   8.177  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.469 -13.586   9.083  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      16.145 -14.482   8.535  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.210 -13.502  10.303  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.793 -11.320   5.290  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.947  -9.954   7.735  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.297 -12.375   6.532  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.915 -11.716   8.034  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.359 -11.761   8.777  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      14.193 -12.922   7.475  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.656  -8.228   7.154  1.00  0.00           N  
ATOM    836  CA  CYS A  57      17.727  -7.258   7.006  1.00  0.00           C  
ATOM    837  C   CYS A  57      17.665  -6.289   8.188  1.00  0.00           C  
ATOM    838  O   CYS A  57      18.627  -6.164   8.945  1.00  0.00           O  
ATOM    839  CB  CYS A  57      17.648  -6.527   5.664  1.00  0.00           C  
ATOM    840  SG  CYS A  57      19.128  -6.706   4.604  1.00  0.00           S  
ATOM    841  H   CYS A  57      15.821  -7.875   7.577  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.662  -7.819   7.015  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.779  -6.895   5.117  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.480  -5.467   5.853  1.00  0.00           H  
ATOM    845  N   THR A  58      16.523  -5.628   8.311  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.322  -4.674   9.388  1.00  0.00           C  
ATOM    847  C   THR A  58      17.505  -3.707   9.471  1.00  0.00           C  
ATOM    848  O   THR A  58      18.346  -3.825  10.361  1.00  0.00           O  
ATOM    849  CB  THR A  58      16.089  -5.461  10.679  1.00  0.00           C  
ATOM    850  OG1 THR A  58      14.775  -5.992  10.530  1.00  0.00           O  
ATOM    851  CG2 THR A  58      15.987  -4.554  11.908  1.00  0.00           C  
ATOM    852  H   THR A  58      15.745  -5.736   7.691  1.00  0.00           H  
ATOM    853  HA  THR A  58      15.438  -4.079   9.160  1.00  0.00           H  
ATOM    854  HB  THR A  58      16.860  -6.219  10.818  1.00  0.00           H  
ATOM    855  HG1 THR A  58      14.797  -6.798   9.938  1.00  0.00           H  
ATOM    856 HG21 THR A  58      16.678  -3.718  11.800  1.00  0.00           H  
ATOM    857 HG22 THR A  58      14.969  -4.175  11.996  1.00  0.00           H  
ATOM    858 HG23 THR A  58      16.241  -5.123  12.802  1.00  0.00           H  
ATOM    859  N   PHE A  59      17.531  -2.772   8.532  1.00  0.00           N  
ATOM    860  CA  PHE A  59      18.596  -1.785   8.488  1.00  0.00           C  
ATOM    861  C   PHE A  59      19.968  -2.454   8.597  1.00  0.00           C  
ATOM    862  O   PHE A  59      20.382  -3.181   7.696  1.00  0.00           O  
ATOM    863  CB  PHE A  59      18.397  -0.858   9.689  1.00  0.00           C  
ATOM    864  CG  PHE A  59      18.717   0.610   9.401  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      20.008   1.006   9.241  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      17.710   1.519   9.305  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      20.305   2.369   8.974  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      18.007   2.882   9.038  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      19.298   3.278   8.878  1.00  0.00           C  
ATOM    870  H   PHE A  59      16.842  -2.683   7.813  1.00  0.00           H  
ATOM    871  HA  PHE A  59      18.520  -1.270   7.531  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      17.364  -0.935  10.027  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      19.027  -1.202  10.509  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      20.815   0.278   9.318  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      16.675   1.202   9.433  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      21.340   2.686   8.846  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      17.200   3.611   8.961  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      19.526   4.324   8.673  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       3.571  -8.375  19.181  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.485  -9.235  19.914  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.600  -9.733  18.993  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.408 -10.687  18.240  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.739 -10.407  20.556  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.178 -10.607  22.008  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.354 -12.093  22.328  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.151 -12.737  21.612  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.687 -12.552  23.281  1.00  0.00           O  
ATOM     10  H   GLU A   1       2.611  -8.654  19.213  1.00  0.00           H  
ATOM     11  HA  GLU A   1       4.907  -8.607  20.700  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.665 -10.224  20.518  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       3.927 -11.318  19.987  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       5.115 -10.080  22.184  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.436 -10.173  22.679  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.740  -9.065  19.082  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.886  -9.427  18.265  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.437  -9.774  16.844  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.993 -10.672  16.215  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.662 -10.587  18.893  1.00  0.00           C  
ATOM     21  CG  GLU A   2       7.738 -11.774  19.178  1.00  0.00           C  
ATOM     22  CD  GLU A   2       8.535 -12.980  19.679  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       9.397 -13.452  18.906  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       8.263 -13.403  20.823  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.888  -8.290  19.696  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.521  -8.542  18.247  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       9.463 -10.898  18.223  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       9.131 -10.257  19.819  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       6.995 -11.489  19.922  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       7.196 -12.043  18.271  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.434  -9.042  16.380  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.904  -9.260  15.045  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.027  -8.086  14.604  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.546  -7.320  15.437  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.041 -10.520  15.135  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.133 -11.427  13.906  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.310 -12.089  13.623  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.039 -11.582  13.079  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.397 -12.942  12.467  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.126 -12.435  11.922  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.300 -13.073  11.673  1.00  0.00           C  
ATOM     42  OH  TYR A   3       5.382 -13.879  10.580  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.988  -8.313  16.898  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.746  -9.352  14.359  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.338 -11.089  16.016  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.001 -10.227  15.280  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.175 -11.967  14.276  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.109 -11.059  13.302  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.321 -13.471  12.232  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.269 -12.567  11.261  1.00  0.00           H  
ATOM     51  HH  TYR A   3       6.154 -13.601  10.008  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.846  -7.983  13.296  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.036  -6.915  12.735  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.718  -7.498  12.220  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.147  -8.394  12.840  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.824  -6.173  11.654  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       6.199  -5.748  12.172  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       4.954  -7.023  10.388  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.241  -8.611  12.625  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.818  -6.211  13.537  1.00  0.00           H  
ATOM     61  HB  VAL A   4       4.269  -5.271  11.395  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       6.186  -5.728  13.262  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       6.952  -6.458  11.831  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       6.439  -4.754  11.794  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       4.513  -8.005  10.564  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       4.433  -6.533   9.566  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       6.008  -7.138  10.135  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.274  -6.966  11.090  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.034  -7.423  10.485  1.00  0.00           C  
ATOM     70  C   GLY A   5       0.058  -6.260  10.292  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.066  -6.459   9.834  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.745  -6.238  10.592  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       1.245  -7.889   9.523  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       0.577  -8.185  11.115  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.524  -5.073  10.650  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.294  -3.878  10.522  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.357  -2.926   9.516  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.565  -2.981   9.296  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.542  -3.248  11.894  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.707  -2.872  12.694  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.720  -1.377  13.019  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.831  -3.733  13.953  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.440  -4.920  11.022  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -1.263  -4.187  10.129  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.145  -2.351  11.756  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.135  -3.943  12.488  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.582  -3.076  12.078  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -0.299  -0.991  12.992  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       1.141  -1.225  14.013  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.328  -0.851  12.282  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.733  -4.785  13.685  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.804  -3.565  14.414  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.044  -3.463  14.657  1.00  0.00           H  
ATOM     94  N   SER A   7      -0.474  -2.074   8.933  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.005  -1.111   7.956  1.00  0.00           C  
ATOM     96  C   SER A   7       1.119  -0.259   8.565  1.00  0.00           C  
ATOM     97  O   SER A   7       0.883   0.499   9.505  1.00  0.00           O  
ATOM     98  CB  SER A   7      -1.134  -0.219   7.458  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.650   0.615   8.492  1.00  0.00           O  
ATOM    100  H   SER A   7      -1.456  -2.036   9.118  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.388  -1.707   7.128  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.776   0.401   6.637  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.935  -0.842   7.061  1.00  0.00           H  
ATOM    104  HG  SER A   7      -2.449   1.116   8.160  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.310  -0.411   8.005  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.462   0.336   8.482  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.741  -0.313   7.948  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.218   0.041   6.871  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.434   0.398  10.010  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.494  -1.029   7.241  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.387   1.349   8.088  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       2.950  -0.497  10.401  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.878   1.280  10.328  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.454   0.455  10.390  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.260  -1.251   8.726  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.475  -1.952   8.346  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.370  -2.387   6.882  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.260  -2.104   6.082  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.677  -3.206   9.198  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.161  -3.442   9.484  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.816  -4.265   8.866  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.654  -2.675  10.452  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.866  -1.533   9.601  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.282  -1.239   8.512  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.134  -3.103  10.137  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.260  -4.072   8.682  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.062  -2.018  10.920  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.616  -2.755  10.713  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.274  -3.067   6.577  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.042  -3.544   5.224  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.896  -2.362   4.263  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.218  -2.475   3.082  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.812  -4.452   5.167  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.585  -3.752   5.755  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.812  -4.689   6.685  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.657  -5.014   6.461  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.511  -5.105   7.737  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.555  -3.293   7.234  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.927  -4.124   4.966  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.613  -4.735   4.134  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.009  -5.372   5.717  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.898  -2.864   6.305  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.934  -3.414   4.949  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       3.455  -4.800   7.862  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.092  -5.721   8.404  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.410  -1.255   4.806  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.218  -0.054   4.011  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.214   1.004   4.491  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.849   2.163   4.684  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.774   0.447   4.084  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.526  -0.853   4.403  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.151  -1.172   5.768  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.415  -0.329   2.975  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.704   1.199   4.869  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.529   0.943   3.144  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.452   0.567   4.671  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.503   1.462   5.124  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.537   1.634   4.009  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.737   1.502   4.245  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.120   0.913   6.412  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.740  -0.377   4.512  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.046   2.429   5.338  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.000   0.319   6.168  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.391   0.289   6.927  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.409   1.742   7.058  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.033   1.927   2.819  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.898   2.119   1.668  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.297   3.593   1.574  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.532   4.472   1.967  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.207   1.605   0.403  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.205   0.909  -0.524  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.043   0.676   0.753  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.056   2.033   2.636  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.796   1.521   1.827  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.800   2.465  -0.129  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.084   0.610   0.048  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.740   0.026  -0.962  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.504   1.594  -1.317  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.345   0.001   1.554  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.190   1.270   1.080  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.765   0.095  -0.126  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.526   3.823   1.039  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.036   5.175   0.889  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.355   5.892  -0.278  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.682   7.038  -0.584  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.534   5.011   0.693  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.744   3.565   0.276  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.459   2.805   0.563  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.826   5.717   1.703  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.905   5.695  -0.070  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.075   5.235   1.612  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.994   3.505  -0.784  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.577   3.126   0.825  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.082   2.310  -0.332  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.616   2.031   1.314  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.420   5.188  -0.899  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.689   5.742  -2.026  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.455   5.450  -3.318  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.882   5.485  -4.405  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.469   7.240  -1.805  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.159   4.256  -0.644  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.719   5.247  -2.069  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.255   7.802  -2.310  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.499   7.528  -2.209  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.497   7.458  -0.737  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.740   5.169  -3.156  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.590   4.871  -4.296  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.604   3.360  -4.535  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.360   2.867  -5.371  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.982   5.475  -4.098  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.655   4.905  -2.848  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.897   3.401  -2.994  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.095   2.955  -2.154  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      14.854   1.613  -1.578  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.199   5.142  -2.268  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.150   5.355  -5.167  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.599   5.271  -4.973  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.903   6.559  -4.010  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.603   5.414  -2.677  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.030   5.093  -1.976  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.007   2.854  -2.683  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.072   3.157  -4.041  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.993   2.936  -2.771  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.274   3.673  -1.353  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      13.881   1.392  -1.643  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.384   0.932  -2.085  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.135   1.606  -0.618  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.760   2.666  -3.786  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.666   1.221  -3.906  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.194   0.818  -4.023  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.839  -0.330  -3.763  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.249   0.527  -2.674  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.483  -0.337  -2.942  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.509   0.250  -3.347  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.372  -1.565  -2.735  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.148   3.075  -3.108  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.239   0.970  -4.798  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.509   1.287  -1.936  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.476  -0.099  -2.228  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.378   1.786  -4.416  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.954   1.546  -4.571  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.685   0.751  -5.850  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.118   1.144  -6.932  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.177   2.863  -4.625  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.690   3.847  -3.572  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.073   3.554  -2.202  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.707   4.822  -1.531  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.606   4.966  -0.203  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.843   3.924   0.605  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.268   6.154   0.318  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.676   2.717  -4.626  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.669   0.976  -3.687  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.272   3.305  -5.617  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.116   2.671  -4.462  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.776   3.781  -3.507  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.449   4.866  -3.873  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.190   2.926  -2.319  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.780   2.998  -1.587  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.523   5.620  -2.105  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.095   3.037   0.216  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.768   4.032   1.596  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.091   6.932  -0.285  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.193   6.262   1.309  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.973  -0.354  -5.684  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.642  -1.208  -6.811  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.320  -0.744  -7.426  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.865  -1.303  -8.423  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.615  -2.672  -6.368  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.219  -3.589  -7.528  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.960  -3.091  -5.773  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.625  -0.667  -4.800  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.433  -1.095  -7.553  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.858  -2.773  -5.590  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.812  -3.337  -8.408  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.403  -4.626  -7.250  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.161  -3.455  -7.752  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.316  -2.313  -5.097  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.840  -4.024  -5.223  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.684  -3.232  -6.576  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.740   0.273  -6.806  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.479   0.818  -7.279  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.573  -0.327  -7.736  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.607  -0.724  -8.900  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.696   1.753  -8.471  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.436   2.079  -9.275  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.399   2.335  -8.626  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.539   2.064 -10.521  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.117   0.721  -5.995  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.066   1.363  -6.431  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.129   2.685  -8.107  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.429   1.301  -9.139  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.785  -0.827  -6.795  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.129  -1.918  -7.087  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.193  -1.408  -8.061  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.913  -2.198  -8.669  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.751  -2.491  -5.812  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -0.634  -1.403  -4.345  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.764  -0.499  -5.851  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.465  -2.711  -7.542  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -1.802  -2.708  -6.002  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -0.266  -3.440  -5.582  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.257  -0.090  -8.179  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.221   0.536  -9.068  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.644   0.390  -8.525  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.247  -0.676  -8.633  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.668   0.546  -7.680  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.979   1.592  -9.187  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.157   0.081 -10.057  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.139   1.478  -7.954  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.480   1.485  -7.393  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.177   2.821  -7.658  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.534   3.870  -7.670  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.307   1.304  -5.884  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.216  -0.158  -5.440  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.354  -0.937  -5.394  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -3.996  -0.696  -5.084  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.268  -2.312  -4.976  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -3.910  -2.071  -4.666  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.051  -2.812  -4.633  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -4.970  -4.111  -4.238  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.641   2.342  -7.870  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.048   0.687  -7.870  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.405   1.826  -5.566  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.146   1.776  -5.373  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.318  -0.512  -5.675  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.097  -0.080  -5.120  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.159  -2.939  -4.935  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -2.953  -2.509  -4.383  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.750  -4.625  -4.593  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.518   2.737  -7.869  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.310   3.927  -8.132  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.527   4.736  -6.852  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.786   5.678  -6.575  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.606   3.411  -8.735  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.684   1.940  -8.361  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.313   1.513  -7.862  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.825   4.535  -8.761  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.464   3.959  -8.346  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.611   3.539  -9.818  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.437   1.782  -7.589  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.980   1.341  -9.222  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.371   1.084  -6.862  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.875   0.753  -8.509  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.546   4.338  -6.104  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.870   5.014  -4.860  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.950   4.509  -3.747  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.329   3.631  -2.973  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.354   4.851  -4.523  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.732   3.459  -4.076  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.895   3.186  -3.377  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.091   2.266  -4.237  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.940   1.885  -3.132  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.821   1.316  -3.665  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.144   3.571  -6.336  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.681   6.076  -5.022  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.617   5.558  -3.736  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.946   5.114  -5.399  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.584   3.857  -3.103  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.139   2.118  -4.747  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.733   1.360  -2.599  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.617   0.337  -3.681  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.758   5.086  -3.701  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.781   4.705  -2.695  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.940   5.606  -1.469  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.120   6.816  -1.602  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.372   4.750  -3.291  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.198   3.675  -4.366  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.056   6.139  -3.849  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.458   5.800  -4.333  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.992   3.676  -2.404  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.663   4.541  -2.490  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.026   3.730  -5.073  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.258   3.838  -4.894  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.185   2.691  -3.897  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.402   6.899  -3.148  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.980   6.238  -3.990  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.562   6.270  -4.805  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.867   4.982  -0.302  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.000   5.713   0.947  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.237   5.001   2.065  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.777   3.874   1.888  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.493   5.879   1.240  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.864   4.650   1.859  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.339   5.925  -0.034  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.720   3.998  -0.203  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.543   6.694   0.821  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.672   6.758   1.858  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.856   4.613   1.977  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.107   5.060  -0.656  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.396   5.909   0.231  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.116   6.838  -0.586  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.123   5.706   3.222  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.423   5.153   4.370  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.268   4.084   5.064  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.286   4.002   6.291  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.126   6.348   5.262  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.072   7.450   4.812  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.655   7.043   3.469  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.586   4.692   4.076  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.286   6.100   6.311  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.087   6.660   5.163  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.865   7.595   5.545  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.540   8.397   4.726  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.745   7.036   3.496  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.361   7.738   2.682  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.947   3.290   4.249  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.792   2.229   4.770  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.403   1.450   3.603  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.475   0.223   3.641  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.830   2.797   5.740  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.265   1.741   6.758  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.702   1.285   6.494  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.707   2.318   7.006  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.364   3.008   5.873  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.927   3.363   3.252  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.154   1.553   5.339  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.412   3.659   6.261  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.697   3.151   5.184  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.593   0.884   6.708  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.188   2.148   7.766  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.847   1.129   5.425  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.879   0.327   6.983  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -12.458   1.828   7.626  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.199   3.047   7.638  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.680   3.236   5.180  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.056   2.407   5.474  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.800   3.847   6.201  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.828   2.196   2.593  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.430   1.591   1.418  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.352   0.962   0.533  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.557  -0.110  -0.034  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.253   2.616   0.634  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.009   1.949  -0.516  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.503   2.273  -0.453  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.843   3.440  -0.745  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.270   1.347  -0.113  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.766   3.194   2.571  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.095   0.816   1.799  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.961   3.107   1.303  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.596   3.392   0.241  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.600   2.286  -1.469  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.865   0.869  -0.473  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.227   1.656   0.442  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.116   1.178  -0.364  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.465   0.001   0.365  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.892  -0.885  -0.267  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.111   2.293  -0.659  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.406   1.720  -0.994  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.068   2.527   0.907  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.536   0.858  -1.317  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.464   2.862  -1.520  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.090   2.978   0.188  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.575   0.030   1.685  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.003  -1.024   2.507  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.045  -2.125   2.713  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.751  -3.159   3.311  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.600  -0.491   3.883  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.954   0.892   3.768  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.541   1.840   3.273  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.717   0.953   4.253  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.043   0.754   2.192  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.130  -1.374   1.957  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.477  -0.434   4.527  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.903  -1.184   4.355  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.294   0.137   4.647  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.211   1.815   4.224  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.242  -1.866   2.207  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.329  -2.823   2.328  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.467  -3.600   1.017  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.675  -4.812   1.029  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.657  -2.115   2.600  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.818  -3.112   2.611  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.026  -3.852   3.559  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.559  -3.092   1.507  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.473  -1.023   1.721  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.054  -3.464   3.166  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.609  -1.598   3.558  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.832  -1.356   1.837  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.334  -2.460   0.765  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.342  -3.708   1.419  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.345  -2.870  -0.082  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.454  -3.476  -1.398  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.457  -4.629  -1.536  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.659  -5.535  -2.343  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.191  -2.449  -2.501  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.129  -2.667  -3.689  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.589  -2.715  -3.234  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.076  -4.112  -3.240  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -11.401  -4.790  -4.350  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.293  -4.203  -5.549  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.834  -6.055  -4.260  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.176  -1.885  -0.083  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.481  -3.837  -1.455  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.328  -1.442  -2.105  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.155  -2.523  -2.832  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -8.997  -1.865  -4.415  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.872  -3.599  -4.194  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.680  -2.294  -2.233  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.205  -2.104  -3.894  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.169  -4.580  -2.361  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -10.969  -3.259  -5.616  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -11.535  -4.708  -6.377  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.915  -6.493  -3.364  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -12.077  -6.560  -5.088  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.403  -4.556  -0.737  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.374  -5.582  -0.759  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.034  -5.005  -1.220  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.594  -5.264  -2.339  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.247  -3.815  -0.084  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.265  -6.015   0.235  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.675  -6.389  -1.427  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.423  -4.233  -0.333  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.142  -3.616  -0.635  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.786  -2.664   0.508  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.245  -2.842   1.635  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.162  -2.902  -1.988  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.733  -3.267  -3.070  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.788  -4.027   0.575  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.414  -4.425  -0.706  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.077  -3.175  -2.513  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.203  -1.826  -1.814  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.971  -1.673   0.178  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.549  -0.692   1.163  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.868   0.703   0.620  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.849   0.920  -0.590  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.933  -0.843   1.513  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.289  -2.049   2.842  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.602  -1.534  -0.741  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.119  -0.893   2.070  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.475  -1.143   0.615  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.323   0.130   1.810  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.152   1.611   1.542  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.475   2.978   1.171  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.422   3.953   1.701  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.474   3.560   2.447  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.826   3.308   1.809  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.247   4.771   1.652  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.857   5.184   0.510  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.010   5.658   2.656  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.248   6.542   0.365  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.401   7.015   2.511  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.012   7.428   1.368  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.165   1.426   2.525  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.492   3.022   0.082  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.591   2.671   1.365  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.784   3.065   2.870  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.047   4.474  -0.295  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.521   5.326   3.572  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.738   6.873  -0.551  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.212   7.726   3.316  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.312   8.471   1.257  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.564   5.206   1.296  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.364   6.241   1.721  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.091   7.590   1.161  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.587   7.664   0.037  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.775   5.964   1.198  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.763   7.120   1.360  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.380   7.192   2.445  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.880   7.907   0.396  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.295   5.518   0.689  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.344   6.213   2.810  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.173   5.090   1.715  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.710   5.706   0.141  1.00  0.00           H  
ATOM    564  N   SER A  40       0.093   8.623   1.969  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.292   9.965   1.569  1.00  0.00           C  
ATOM    566  C   SER A  40       0.834  10.951   1.889  1.00  0.00           C  
ATOM    567  O   SER A  40       0.626  12.163   1.870  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.587  10.396   2.260  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.427  10.506   3.672  1.00  0.00           O  
ATOM    570  H   SER A  40       0.497   8.554   2.881  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.457   9.909   0.493  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.912  11.355   1.856  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.373   9.674   2.039  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.317  10.643   4.107  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.001  10.393   2.175  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.160  11.208   2.498  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.524  12.108   1.315  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.733  13.308   1.485  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.365  10.334   2.855  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.237  11.010   3.915  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.704  10.602   3.760  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.512  11.198   4.847  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.852  11.194   4.875  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.541  10.626   3.876  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.502  11.759   5.902  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.162   9.406   2.187  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.853  11.799   3.361  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.022   9.368   3.223  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.957  10.142   1.960  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.146  12.093   3.830  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.883  10.737   4.909  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.792   9.516   3.783  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.081  10.932   2.792  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.029  11.630   5.608  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       9.056  10.204   3.110  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.541  10.623   3.897  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.988  12.183   6.647  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.502  11.756   5.923  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.588  11.493   0.143  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.922  12.224  -1.068  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.084  11.687  -2.230  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.988  10.476  -2.423  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.430  12.176  -1.323  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.071  10.988  -0.602  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.092  13.502  -0.944  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.509   9.663  -1.120  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.416  10.516   0.014  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.656  13.268  -0.903  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.591  12.029  -2.391  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.151  11.011  -0.746  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.891  11.069   0.470  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.570  13.939  -0.094  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.134  13.325  -0.678  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.045  14.186  -1.791  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.979   9.835  -2.057  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.327   8.963  -1.289  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.820   9.248  -0.385  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.484  12.639  -2.993  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.657  12.274  -4.131  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.518  11.822  -5.312  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.145  10.905  -6.042  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.837  13.517  -4.436  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.562  14.671  -3.762  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.575  14.082  -2.794  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.076  11.493  -3.902  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.758  13.679  -5.511  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.180  13.418  -4.054  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.060  15.294  -4.504  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.854  15.309  -3.233  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.580  14.448  -3.002  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.343  14.355  -1.764  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.655  12.486  -5.463  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.572  12.164  -6.542  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.652  10.652  -6.761  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.581  10.180  -7.895  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.951  13.230  -4.864  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.244  12.651  -7.461  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.563  12.554  -6.311  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.799   9.933  -5.658  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.889   8.484  -5.715  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.480   7.888  -5.690  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.503   8.604  -5.475  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.776   7.970  -4.579  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.813   9.019  -4.175  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.932   7.541  -3.376  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.856  10.324  -4.739  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.364   8.221  -6.660  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.310   7.092  -4.943  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.994   9.692  -5.013  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.441   9.590  -3.325  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.744   8.523  -3.900  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.090   8.223  -3.261  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.561   6.529  -3.535  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.546   7.566  -2.475  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.418   6.549  -5.918  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.144   5.849  -5.924  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.613   5.666  -4.501  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.945   4.689  -3.831  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.423   4.531  -6.628  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.931   4.342  -6.576  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.554   5.669  -6.176  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.454   6.388  -6.406  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.909   3.707  -6.133  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.068   4.555  -7.658  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.193   3.565  -5.858  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.308   4.020  -7.547  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.180   5.561  -5.291  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.188   6.064  -6.969  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.797   6.621  -4.081  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.217   6.578  -2.749  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.013   5.109  -2.370  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.458   4.671  -1.310  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.075   7.395  -2.687  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.868   8.856  -2.280  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.223   9.614  -2.452  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.828   9.709  -1.621  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.038  10.887  -1.954  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.249  10.947  -1.433  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.142   9.443  -1.198  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.910  12.017  -0.817  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.789  10.522  -0.584  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.220  11.775  -0.388  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.532   7.413  -4.631  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.922   7.046  -2.063  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.559   7.366  -3.664  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.758   6.925  -1.979  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.142   9.267  -2.926  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.767  11.698  -1.967  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.622   8.473  -1.334  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.430  12.986  -0.680  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.811  10.370  -0.237  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.791  12.565   0.099  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.658   4.390  -3.257  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.926   2.980  -3.028  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.196   2.167  -3.677  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.486   2.336  -4.860  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.304   2.573  -3.554  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.026   1.095  -2.753  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.016   4.754  -4.116  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.935   2.834  -1.948  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.989   3.411  -3.424  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.228   2.387  -4.626  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.796   1.301  -2.873  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.880   0.461  -3.355  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.907  -0.877  -2.613  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.271  -1.027  -1.571  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.184   1.211  -3.077  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.284   1.783  -1.661  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.435   0.947  -0.599  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.222   3.127  -1.465  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.527   1.477   0.715  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.314   3.658  -0.151  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.465   2.822   0.911  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.554   1.169  -1.912  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.705   0.283  -4.416  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.023   0.535  -3.244  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.283   2.025  -3.794  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.485  -0.131  -0.756  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.101   3.797  -2.316  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.648   0.807   1.566  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.264   4.735   0.007  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.536   3.229   1.920  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.650  -1.816  -3.180  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.769  -3.137  -2.586  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.564  -3.036  -1.283  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.238  -2.036  -1.039  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.360  -4.126  -3.592  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.659  -4.014  -4.948  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.098  -5.140  -5.887  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.292  -6.415  -5.627  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.200  -7.229  -6.860  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.165  -1.687  -4.028  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.761  -3.481  -2.350  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.426  -3.935  -3.713  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.260  -5.142  -3.211  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.579  -4.052  -4.807  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.888  -3.049  -5.400  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.966  -4.827  -6.923  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.160  -5.342  -5.748  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.764  -6.995  -4.835  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.292  -6.156  -5.280  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.981  -7.029  -7.451  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.205  -8.200  -6.619  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.352  -7.010  -7.342  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.457  -4.113  -0.459  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.158  -4.155   0.813  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.652  -4.417   0.607  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.033  -5.423   0.009  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.467  -5.251   1.607  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.715  -6.093   0.589  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.669  -5.315  -0.716  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.097  -3.269   1.272  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.192  -5.854   2.153  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.785  -4.828   2.344  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.212  -7.052   0.444  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.706  -6.307   0.942  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.087  -5.895  -1.538  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.644  -5.065  -0.992  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.457  -3.496   1.114  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.900  -3.615   0.993  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.293  -5.092   1.062  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.725  -5.854   1.842  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.599  -2.744   2.039  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.116  -2.912   2.148  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.725  -1.829   3.040  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.478  -4.320   2.625  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.139  -2.681   1.599  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.179  -3.228   0.013  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.384  -1.699   1.815  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.159  -2.957   3.014  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.545  -2.789   1.153  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.104  -0.934   3.002  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.777  -2.191   4.067  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.729  -1.590   2.688  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.592  -4.805   3.033  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.857  -4.902   1.785  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.245  -4.255   3.398  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.263  -5.452   0.234  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.739  -6.824   0.191  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.337  -7.222   1.542  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.556  -7.223   1.709  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.755  -7.017  -0.937  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.089  -7.606  -2.181  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.847  -6.526  -3.238  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.306  -6.611  -4.365  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.104  -5.509  -2.812  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.721  -4.826  -0.397  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.857  -7.430  -0.016  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.214  -6.060  -1.185  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.556  -7.676  -0.601  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.718  -8.393  -2.597  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.141  -8.069  -1.906  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.758  -5.501  -1.873  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.890  -4.753  -3.430  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.452  -7.550   2.471  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.877  -7.948   3.802  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.885  -9.096   3.716  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.511 -10.236   3.445  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.677  -8.336   4.668  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.050  -9.645   4.182  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.425 -10.808   5.103  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       8.049 -10.733   6.293  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       9.078 -11.745   4.597  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.462  -7.546   2.327  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.355  -7.067   4.230  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.992  -8.444   5.706  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.932  -7.541   4.642  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       6.966  -9.541   4.144  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.386  -9.858   3.167  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.144  -8.755   3.952  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.208  -9.742   3.904  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.154  -9.524   5.087  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.505  -8.388   5.404  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.928  -9.653   2.557  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.439  -7.825   4.172  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.751 -10.728   3.993  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.079 -10.656   2.159  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.894  -9.167   2.693  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.323  -9.073   1.860  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.541 -10.629   5.707  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.439 -10.572   6.847  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.793  -9.995   6.428  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.450 -10.530   5.536  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.605 -11.953   7.484  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.278 -11.911   8.978  1.00  0.00           C  
ATOM    826  CD  GLU A  56      13.766 -11.950   9.210  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      13.134 -10.890   9.010  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      13.277 -13.038   9.583  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.251 -11.549   5.443  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.958  -9.904   7.562  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.951 -12.668   6.985  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.628 -12.303   7.342  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      15.749 -12.756   9.481  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.694 -11.005   9.420  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.170  -8.912   7.091  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.434  -8.257   6.798  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.567  -9.230   7.131  1.00  0.00           C  
ATOM    838  O   CYS A  57      19.335 -10.275   7.737  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.575  -6.935   7.555  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.466  -7.079   9.377  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.630  -8.483   7.815  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.426  -8.023   5.734  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      19.533  -6.485   7.297  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.799  -6.251   7.212  1.00  0.00           H  
ATOM    845  N   THR A  58      20.769  -8.851   6.721  1.00  0.00           N  
ATOM    846  CA  THR A  58      21.939  -9.676   6.969  1.00  0.00           C  
ATOM    847  C   THR A  58      21.596 -11.156   6.785  1.00  0.00           C  
ATOM    848  O   THR A  58      21.576 -11.917   7.751  1.00  0.00           O  
ATOM    849  CB  THR A  58      22.465  -9.343   8.366  1.00  0.00           C  
ATOM    850  OG1 THR A  58      23.382 -10.396   8.652  1.00  0.00           O  
ATOM    851  CG2 THR A  58      21.390  -9.483   9.446  1.00  0.00           C  
ATOM    852  H   THR A  58      20.949  -7.999   6.229  1.00  0.00           H  
ATOM    853  HA  THR A  58      22.697  -9.429   6.226  1.00  0.00           H  
ATOM    854  HB  THR A  58      22.912  -8.349   8.388  1.00  0.00           H  
ATOM    855  HG1 THR A  58      24.274 -10.016   8.896  1.00  0.00           H  
ATOM    856 HG21 THR A  58      20.964 -10.485   9.407  1.00  0.00           H  
ATOM    857 HG22 THR A  58      21.835  -9.315  10.426  1.00  0.00           H  
ATOM    858 HG23 THR A  58      20.604  -8.747   9.273  1.00  0.00           H  
ATOM    859  N   PHE A  59      21.335 -11.519   5.538  1.00  0.00           N  
ATOM    860  CA  PHE A  59      20.994 -12.894   5.215  1.00  0.00           C  
ATOM    861  C   PHE A  59      19.812 -13.378   6.057  1.00  0.00           C  
ATOM    862  O   PHE A  59      19.438 -12.735   7.037  1.00  0.00           O  
ATOM    863  CB  PHE A  59      22.221 -13.748   5.542  1.00  0.00           C  
ATOM    864  CG  PHE A  59      23.159 -13.969   4.353  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      24.098 -13.035   4.045  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      23.053 -15.100   3.605  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      24.969 -13.241   2.942  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      23.924 -15.306   2.502  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      24.863 -14.372   2.194  1.00  0.00           C  
ATOM    870  H   PHE A  59      21.353 -10.894   4.758  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.721 -12.921   4.160  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      22.779 -13.271   6.348  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      21.888 -14.717   5.914  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      24.183 -12.129   4.644  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      22.301 -15.849   3.852  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      25.721 -12.492   2.695  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      23.839 -16.212   1.903  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      25.531 -14.530   1.347  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLU A   1       8.373 -11.137  22.090  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.065 -10.906  22.679  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.967 -11.126  21.637  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.080 -11.955  21.830  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.976  -9.502  23.282  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.547  -9.477  24.701  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.927  -8.818  24.725  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.027  -7.691  24.194  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.851  -9.456  25.274  1.00  0.00           O  
ATOM     10  H   GLU A   1       8.413 -11.039  21.096  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.972 -11.643  23.476  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       7.521  -8.798  22.654  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       5.936  -9.175  23.298  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       6.869  -8.935  25.360  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       7.619 -10.495  25.086  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.064 -10.369  20.554  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.090 -10.471  19.480  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.672  -9.912  18.180  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.848  -9.554  18.126  1.00  0.00           O  
ATOM     20  CB  GLU A   2       3.789  -9.756  19.850  1.00  0.00           C  
ATOM     21  CG  GLU A   2       4.003  -8.244  19.947  1.00  0.00           C  
ATOM     22  CD  GLU A   2       2.766  -7.551  20.522  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       2.105  -8.184  21.374  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       2.509  -6.404  20.097  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.789  -9.697  20.404  1.00  0.00           H  
ATOM     26  HA  GLU A   2       4.892 -11.537  19.369  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       3.026  -9.972  19.103  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       3.419 -10.136  20.802  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       4.867  -8.035  20.577  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.223  -7.840  18.959  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.823  -9.854  17.165  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.238  -9.345  15.869  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.357  -8.173  15.433  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.245  -8.008  15.932  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.055 -10.501  14.883  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.234 -10.698  13.929  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.289  -9.990  12.745  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.243 -11.582  14.252  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.399 -10.176  11.847  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.353 -11.768  13.353  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.376 -11.055  12.195  1.00  0.00           C  
ATOM     42  OH  TYR A   3       9.424 -11.230  11.347  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.868 -10.148  17.218  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.269  -9.002  15.957  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.897 -11.422  15.445  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.152 -10.326  14.298  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.492  -9.292  12.490  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.199 -12.141  15.187  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.455  -9.624  10.909  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       9.156 -12.463  13.596  1.00  0.00           H  
ATOM     51  HH  TYR A   3       9.258 -12.019  10.755  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.887  -7.389  14.505  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.163  -6.237  13.996  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.358  -6.147  12.481  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.471  -5.924  12.007  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.607  -4.972  14.732  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.221  -3.717  13.947  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       4.031  -4.932  16.149  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.792  -7.530  14.104  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.105  -6.396  14.204  1.00  0.00           H  
ATOM     61  HB  VAL A   4       5.694  -4.996  14.813  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.612  -3.789  12.932  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.135  -3.629  13.913  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.641  -2.838  14.437  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.761  -5.941  16.461  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       4.777  -4.527  16.833  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       3.144  -4.298  16.162  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.258  -6.325  11.763  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.295  -6.266  10.312  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.289  -5.243   9.779  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.197  -5.030   8.571  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.357  -6.506  12.156  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.299  -6.002   9.980  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.071  -7.250   9.899  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.562  -4.638  10.706  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.567  -3.643  10.345  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.881  -2.329  11.064  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.059  -1.822  11.825  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.843  -4.171  10.618  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.971  -5.181  11.760  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.335  -6.520  11.381  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.391  -4.618  13.058  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.644  -4.818  11.687  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.646  -3.476   9.271  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.492  -3.322  10.835  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.219  -4.634   9.706  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -2.031  -5.366  11.935  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.145  -6.432  10.407  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       0.408  -6.794  12.130  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -1.107  -7.289  11.337  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.369  -3.873  12.823  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -1.187  -4.154  13.641  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.058  -5.426  13.636  1.00  0.00           H  
ATOM     94  N   SER A   7       2.074  -1.817  10.798  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.507  -0.572  11.410  1.00  0.00           C  
ATOM     96  C   SER A   7       3.223   0.298  10.376  1.00  0.00           C  
ATOM     97  O   SER A   7       2.982   1.502  10.298  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.423  -0.837  12.607  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.625  -1.498  12.223  1.00  0.00           O  
ATOM    100  H   SER A   7       2.737  -2.236  10.178  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.594  -0.086  11.753  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.668   0.108  13.091  1.00  0.00           H  
ATOM    103  HB3 SER A   7       2.894  -1.443  13.341  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.378  -0.842  12.180  1.00  0.00           H  
ATOM    105  N   ALA A   8       4.090  -0.344   9.607  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.843   0.356   8.580  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.812  -0.619   7.910  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.016  -0.563   6.698  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.560   1.556   9.203  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.281  -1.323   9.676  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.133   0.719   7.837  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.637   1.414  10.281  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       6.560   1.643   8.776  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.996   2.465   8.995  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.384  -1.491   8.727  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.327  -2.477   8.228  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.877  -2.953   6.845  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.705  -3.197   5.969  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.389  -3.697   9.150  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.082  -3.352  10.470  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.414  -2.211  10.746  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.282  -4.398  11.266  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.213  -1.530   9.711  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.289  -1.966   8.200  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.380  -4.058   9.349  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.925  -4.506   8.654  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.985  -5.309  10.978  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.728  -4.274  12.152  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.566  -3.071   6.693  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.996  -3.513   5.432  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.954  -2.354   4.433  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.403  -2.493   3.296  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.602  -4.109   5.639  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.351  -5.267   4.670  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.310  -6.604   5.413  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       2.386  -7.388   5.281  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       4.362  -6.818   6.199  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.899  -2.870   7.411  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.667  -4.291   5.067  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.502  -4.461   6.666  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.847  -3.337   5.492  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.409  -5.109   4.146  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.137  -5.290   3.915  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       5.087  -6.133   6.262  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       4.427  -7.665   6.726  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.409  -1.237   4.894  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.303  -0.056   4.055  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.340   0.965   4.529  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.027   2.143   4.693  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.886   0.522   4.070  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.591  -0.636   4.644  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.046  -1.133   5.820  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.512  -0.376   3.035  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.875   1.404   4.711  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.635   0.856   3.063  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.554   0.475   4.735  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.639   1.329   5.186  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.653   1.499   4.053  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.841   1.236   4.234  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.268   0.732   6.447  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.800  -0.485   4.600  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.215   2.302   5.433  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.198   1.255   6.671  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.579   0.842   7.284  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.476  -0.325   6.284  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.147   1.939   2.911  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.993   2.148   1.748  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.386   3.625   1.667  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.620   4.498   2.072  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.284   1.648   0.488  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.262   0.924  -0.440  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.099   0.749   0.845  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.179   2.151   2.772  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.895   1.552   1.887  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.897   2.516  -0.046  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.144   0.623   0.125  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.779   0.040  -0.858  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.558   1.592  -1.249  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.405   0.030   1.605  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.283   1.361   1.232  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.764   0.218  -0.045  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.611   3.865   1.128  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.115   5.221   0.989  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.425   5.946  -0.168  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.742   7.098  -0.460  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.613   5.064   0.784  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.827   3.623   0.352  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.546   2.856   0.638  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.907   5.754   1.809  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.978   5.757   0.026  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.158   5.282   1.702  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.071   3.574  -0.709  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.664   3.182   0.892  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.167   2.368  -0.260  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.710   2.074   1.380  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.496   5.241  -0.796  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.759   5.803  -1.915  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.520   5.526  -3.213  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.939   5.557  -4.296  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.534   7.298  -1.679  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.245   4.304  -0.553  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.790   5.305  -1.958  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.306   7.868  -2.195  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.554   7.583  -2.062  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.580   7.508  -0.610  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.810   5.262  -3.060  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.657   4.980  -4.206  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.677   3.471  -4.461  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.430   2.991  -5.307  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.046   5.589  -4.008  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.730   5.005  -2.770  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.987   3.506  -2.941  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.197   3.060  -2.119  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.919   1.968  -2.809  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.275   5.239  -2.175  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.210   5.470  -5.071  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.660   5.400  -4.889  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.962   6.670  -3.905  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.673   5.521  -2.593  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.105   5.172  -1.892  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.105   2.945  -2.631  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.155   3.280  -3.994  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.868   3.905  -1.961  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.872   2.723  -1.134  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.287   1.216  -2.996  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.295   2.309  -3.671  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.664   1.641  -2.227  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.841   2.766  -3.713  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.754   1.322  -3.847  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.284   0.913  -3.969  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.934  -0.240  -3.720  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.340   0.618  -2.622  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.559  -0.262  -2.903  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.397   0.173  -3.722  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.626  -1.351  -2.293  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.232   3.164  -3.027  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.329   1.082  -4.742  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.618   1.373  -1.886  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.563   0.002  -2.169  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.464   1.881  -4.352  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.040   1.636  -4.509  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.774   0.867  -5.805  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.204   1.286  -6.879  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.255   2.949  -4.533  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.776   3.919  -3.471  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.171   3.607  -2.100  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.769   4.863  -1.428  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.662   5.002  -0.099  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.927   3.965   0.707  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.290   6.179   0.423  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.757   2.816  -4.552  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.761   1.045  -3.637  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.336   3.407  -5.519  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.198   2.748  -4.360  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.863   3.854  -3.416  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.532   4.942  -3.756  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.307   2.953  -2.215  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.896   3.073  -1.487  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.563   5.656  -2.000  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.205   3.087   0.317  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.848   4.069   1.698  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.092   6.953  -0.178  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.210   6.283   1.415  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.067  -0.244  -5.661  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.739  -1.076  -6.807  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.406  -0.616  -7.400  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.001  -1.083  -8.463  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.734  -2.550  -6.399  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.707  -3.459  -7.629  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.932  -2.875  -5.504  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.722  -0.578  -4.784  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.522  -0.934  -7.551  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.827  -2.737  -5.824  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.465  -3.131  -8.340  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.912  -4.486  -7.327  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.724  -3.408  -8.097  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.528  -1.975  -5.353  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.577  -3.241  -4.540  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.544  -3.641  -5.980  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.760   0.295  -6.686  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.481   0.824  -7.129  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.503  -0.333  -7.346  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.652  -1.107  -8.290  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.624   1.576  -8.454  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.312   1.831  -9.198  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.700   2.886  -8.923  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       0.951   0.966 -10.024  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.096   0.671  -5.823  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.160   1.498  -6.335  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.107   2.534  -8.260  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.290   1.010  -9.105  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.526  -0.414  -6.455  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.476  -1.464  -6.537  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.462  -1.100  -7.649  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.173  -1.965  -8.160  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.181  -1.679  -5.197  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.606  -3.419  -4.824  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.412   0.220  -5.690  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.055  -2.385  -6.777  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.542  -1.297  -4.401  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.095  -1.085  -5.183  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.474   0.180  -7.991  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.362   0.668  -9.033  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.826   0.537  -8.611  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.453  -0.496  -8.840  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.893   0.876  -7.570  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.134   1.711  -9.250  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.193   0.106  -9.952  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.330   1.600  -8.001  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.710   1.618  -7.545  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.355   2.981  -7.802  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.680   4.008  -7.767  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.658   1.368  -6.036  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.768  -0.107  -5.645  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.920  -0.812  -5.930  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.716  -0.733  -5.009  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.025  -2.201  -5.562  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.820  -2.122  -4.641  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.969  -2.787  -4.936  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -6.067  -4.098  -4.589  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.814   2.437  -7.818  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.257   0.855  -8.098  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.723   1.768  -5.643  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.467   1.921  -5.558  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.752  -0.318  -6.433  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.806  -0.177  -4.784  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.929  -2.769  -5.781  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.996  -2.628  -4.138  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.768  -4.214  -3.885  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.690   2.945  -8.061  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.434   4.165  -8.324  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.671   4.952  -7.034  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.066   6.002  -6.823  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.724   3.704  -8.984  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.861   2.228  -8.646  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.522   1.747  -8.110  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.908   4.770  -8.921  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.577   4.271  -8.612  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.686   3.856 -10.063  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.645   2.078  -7.905  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.145   1.659  -9.531  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.629   1.298  -7.123  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.086   0.988  -8.760  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.552   4.414  -6.203  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.876   5.053  -4.939  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.964   4.506  -3.839  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.322   3.555  -3.147  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.362   4.889  -4.613  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.766   3.472  -4.283  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.988   3.153  -3.717  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.097   2.294  -4.446  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.042   1.839  -3.551  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.869   1.309  -4.002  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.040   3.560  -6.382  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.680   6.117  -5.067  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.611   5.533  -3.769  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.951   5.235  -5.463  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.708   3.803  -3.476  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.099   2.181  -4.868  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.876   1.281  -3.127  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.653   0.334  -4.052  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.803   5.132  -3.713  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.836   4.720  -2.709  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.957   5.632  -1.487  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.017   6.854  -1.623  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.429   4.710  -3.311  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.296   3.619  -4.375  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.068   6.082  -3.884  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.519   5.905  -4.281  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.084   3.701  -2.413  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.724   4.486  -2.510  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -5.504   2.647  -3.927  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -6.006   3.808  -5.180  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -4.282   3.624  -4.775  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.473   6.863  -3.240  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.984   6.180  -3.936  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.490   6.181  -4.884  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.990   5.004  -0.321  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.103   5.744   0.925  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.355   5.019   2.045  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.891   3.895   1.861  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.590   5.948   1.220  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.978   4.753   1.892  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.444   5.956  -0.050  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.941   4.011  -0.219  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.621   6.713   0.794  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.750   6.855   1.803  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.835   4.900   2.384  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.194   5.089  -0.660  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.499   5.919   0.222  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.246   6.867  -0.614  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.257   5.711   3.212  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.573   5.145   4.362  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.427   4.067   5.033  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.465   3.973   6.258  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.289   6.329   5.273  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.229   7.436   4.823  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.794   7.045   3.467  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.731   4.688   4.076  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.464   6.069   6.317  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.249   6.643   5.192  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.033   7.572   5.546  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.697   8.384   4.755  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.884   7.037   3.479  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.489   7.749   2.693  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.090   3.279   4.199  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.941   2.211   4.695  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.528   1.441   3.510  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.531   0.211   3.505  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.998   2.768   5.651  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.442   1.705   6.657  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.491   0.775   6.045  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.961  -0.267   7.062  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -10.582  -1.629   6.623  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.054   3.362   3.203  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.312   1.533   5.270  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.595   3.631   6.182  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.859   3.118   5.083  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.579   1.122   6.981  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.851   2.187   7.545  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.343   1.360   5.699  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.073   0.273   5.172  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.519  -0.057   8.037  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.042  -0.205   7.182  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.002  -1.822   5.736  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29      -9.587  -1.687   6.539  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -10.899  -2.297   7.295  1.00  0.00           H  
ATOM    428  N   GLU A  30      -9.012   2.197   2.535  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.600   1.600   1.348  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.513   0.963   0.479  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.714  -0.113  -0.082  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.401   2.635   0.554  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.966   2.023  -0.729  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.407   2.481  -0.966  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.593   3.706  -1.133  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.290   1.596  -0.975  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.005   3.196   2.547  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.278   0.830   1.716  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.215   3.019   1.168  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.761   3.482   0.306  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.345   2.310  -1.578  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.933   0.935  -0.663  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.387   1.655   0.396  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.268   1.171  -0.395  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.669  -0.045   0.315  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.258  -1.007  -0.333  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.225   2.266  -0.631  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.524   1.656  -0.918  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.232   2.530   0.855  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.671   0.891  -1.368  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.533   2.861  -1.490  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.217   2.931   0.232  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.637   0.038   1.637  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.095  -1.044   2.442  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.178  -2.101   2.664  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.928  -3.128   3.293  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.641  -0.536   3.812  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.632  -0.946   4.904  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.793  -0.571   4.897  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.110  -1.733   5.840  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.973   0.824   2.156  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.248  -1.427   1.873  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.654  -0.936   4.043  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.548   0.550   3.789  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.149  -2.004   5.787  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.679  -2.055   6.597  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.359  -1.813   2.136  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.481  -2.726   2.269  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.657  -3.505   0.964  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.977  -4.692   0.983  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.780  -1.966   2.544  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.993  -2.889   2.415  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.878  -4.101   2.334  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.160  -2.251   2.401  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.554  -0.975   1.626  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.227  -3.372   3.109  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.749  -1.537   3.546  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.875  -1.135   1.845  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.185  -1.253   2.472  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -13.012  -2.768   2.320  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.438  -2.805  -0.140  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.568  -3.416  -1.452  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.607  -4.599  -1.584  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.885  -5.550  -2.313  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.277  -2.404  -2.562  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.206  -2.620  -3.758  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.669  -2.676  -3.313  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.162  -4.070  -3.374  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.429  -4.429  -3.126  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.338  -3.500  -2.799  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.788  -5.718  -3.205  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.178  -1.839  -0.147  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.606  -3.745  -1.504  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.401  -1.392  -2.178  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.239  -2.498  -2.881  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.072  -1.811  -4.478  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.940  -3.546  -4.267  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.763  -2.292  -2.298  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.277  -2.038  -3.954  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.510  -4.788  -3.615  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -13.070  -2.538  -2.740  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.283  -3.769  -2.615  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -12.110  -6.412  -3.449  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.733  -5.987  -3.020  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.498  -4.502  -0.867  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.494  -5.552  -0.895  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.122  -4.990  -1.271  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.637  -5.215  -2.379  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.280  -3.725  -0.276  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.439  -6.033   0.081  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.786  -6.319  -1.612  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.534  -4.268  -0.328  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.228  -3.672  -0.546  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.950  -2.691   0.595  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.553  -2.789   1.663  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.136  -2.995  -1.915  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.806  -3.632  -2.999  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.936  -4.090   0.571  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.506  -4.488  -0.539  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.091  -3.114  -2.428  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -1.984  -1.926  -1.767  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.038  -1.767   0.330  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.674  -0.769   1.321  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.988   0.614   0.748  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.969   0.805  -0.467  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.793  -0.895   1.738  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.087  -1.954   3.201  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.552  -1.695  -0.541  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.280  -0.969   2.204  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.362  -1.294   0.898  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.185   0.101   1.943  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.269   1.543   1.650  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.586   2.903   1.249  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.533   3.887   1.764  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.355   3.508   2.526  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.939   3.249   1.874  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.342   4.717   1.712  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.947   5.133   0.567  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.096   5.604   2.713  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.321   6.495   0.417  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.470   6.966   2.563  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.074   7.382   1.418  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.281   1.379   2.636  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.598   2.925   0.159  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.707   2.621   1.424  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.910   3.007   2.936  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.144   4.422  -0.235  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.611   5.270   3.630  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.805   6.829  -0.500  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.272   7.677   3.365  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.361   8.428   1.303  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.667   5.130   1.328  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.261   6.171   1.735  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.155   7.498   1.098  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.611   7.526  -0.044  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.684   5.851   1.273  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.706   6.966   1.504  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.133   7.112   2.669  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.035   7.648   0.510  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.393   5.430   0.708  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.205   6.195   2.823  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.025   4.954   1.791  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.661   5.614   0.209  1.00  0.00           H  
ATOM    564  N   SER A  40       0.017   8.565   1.864  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.335   9.893   1.388  1.00  0.00           C  
ATOM    566  C   SER A  40       0.793  10.878   1.703  1.00  0.00           C  
ATOM    567  O   SER A  40       0.591  12.090   1.665  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.647  10.371   2.012  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.548  10.505   3.427  1.00  0.00           O  
ATOM    570  H   SER A  40       0.389   8.534   2.791  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.462   9.789   0.310  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.928  11.330   1.575  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.442   9.666   1.769  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.594  10.417   3.713  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.955  10.319   2.008  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.115  11.134   2.330  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.465  12.048   1.153  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.657  13.249   1.332  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.325  10.260   2.665  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.165  10.891   3.778  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.456  11.491   3.217  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.268  12.934   2.948  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       6.308  13.886   3.891  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.529  13.553   5.169  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       6.126  15.170   3.554  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.111   9.332   2.037  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.814  11.714   3.202  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.989   9.270   2.975  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.939  10.124   1.774  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.587  11.666   4.280  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.406  10.137   4.528  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.271  11.348   3.926  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.738  10.975   2.299  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.100  13.217   2.003  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.665  12.594   5.420  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       6.559  14.263   5.873  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       5.960  15.419   2.600  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       6.156  15.880   4.258  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.536  11.443  -0.023  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.859  12.188  -1.229  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.072  11.609  -2.407  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.975  10.391  -2.554  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.372  12.213  -1.453  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.053  11.046  -0.736  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.964  13.563  -1.041  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.544   9.704  -1.266  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.378  10.465  -0.160  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.539  13.218  -1.072  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.561  12.091  -2.519  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.132  11.109  -0.873  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.864  11.113   0.336  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.241  14.107  -0.435  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.874  13.399  -0.463  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.201  14.143  -1.934  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.035   9.859  -2.218  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.386   9.027  -1.410  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.847   9.270  -0.549  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.517  12.532  -3.236  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.742  12.126  -4.397  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.655  11.619  -5.515  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.313  10.668  -6.216  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.949  13.361  -4.791  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.651  14.537  -4.131  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.612  13.982  -3.092  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.144  11.360  -4.163  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.923  13.479  -5.875  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.085  13.285  -4.455  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.190  15.125  -4.874  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.925  15.202  -3.664  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.629  14.332  -3.267  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.334  14.299  -2.087  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.797  12.277  -5.647  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.762  11.905  -6.669  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.834  10.385  -6.826  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.870   9.874  -7.945  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.067  13.050  -5.073  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.484  12.360  -7.619  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.745  12.294  -6.404  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.853   9.704  -5.690  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.921   8.253  -5.687  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.502   7.680  -5.662  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.537   8.413  -5.452  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.781   7.770  -4.517  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.892   8.774  -4.204  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.922   7.500  -3.281  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.824  10.127  -4.784  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.407   7.945  -6.613  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.250   6.832  -4.811  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.098   9.376  -5.089  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.576   9.424  -3.388  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.795   8.237  -3.912  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.150   8.265  -3.200  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.454   6.519  -3.371  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.550   7.522  -2.390  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.418   6.342  -5.885  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.133   5.663  -5.890  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.597   5.494  -4.467  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.905   4.510  -3.796  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.391   4.337  -6.588  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.895   4.123  -6.534  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.540   5.442  -6.138  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.453   6.211  -6.375  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.863   3.524  -6.091  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.038   4.364  -7.619  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.144   3.345  -5.812  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.269   3.791  -7.502  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.163   5.327  -5.251  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.182   5.823  -6.932  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.804   6.470  -4.048  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.222   6.442  -2.717  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.012   4.978  -2.324  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.477   4.542  -1.272  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.066   7.266  -2.665  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.846   8.744  -2.337  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.247   9.486  -2.563  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.792   9.636  -1.710  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.075  10.785  -2.130  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.204  10.879  -1.594  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.101   9.399  -1.255  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.851  11.983  -1.027  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.734  10.513  -0.691  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.156  11.771  -0.567  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.559   7.267  -4.600  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.929   6.913  -2.034  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.574   7.189  -3.626  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.732   6.834  -1.917  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.157   9.110  -3.031  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.808  11.589  -2.195  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.588   8.427  -1.335  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.364  12.955  -0.947  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.752  10.385  -0.322  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.716  12.589  -0.114  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.689   4.261  -3.189  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.966   2.855  -2.945  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.120   2.025  -3.632  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.202   1.996  -4.859  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.368   2.465  -3.419  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.068   0.983  -2.605  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.064   4.623  -4.043  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.938   2.714  -1.865  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.040   3.306  -3.252  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.337   2.290  -4.495  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.927   1.370  -2.810  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.005   0.541  -3.322  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.028  -0.821  -2.625  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.363  -1.013  -1.608  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.314   1.275  -3.025  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.408   1.827  -1.601  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.599   0.980  -0.554  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.301   3.165  -1.382  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.687   1.492   0.767  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.389   3.677  -0.060  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.580   2.830   0.986  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.853   1.399  -1.813  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.825   0.399  -4.388  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.147   0.594  -3.196  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.425   2.099  -3.731  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.685  -0.092  -0.730  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.148   3.844  -2.220  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.840   0.813   1.606  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.303   4.750   0.116  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.647   3.223   2.001  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.801  -1.731  -3.200  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.920  -3.069  -2.647  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.669  -3.001  -1.315  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.316  -1.999  -1.013  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.560  -4.015  -3.665  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.588  -4.336  -4.802  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.690  -5.807  -5.212  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.972  -5.940  -6.709  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.118  -6.992  -7.306  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.339  -1.566  -4.027  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.911  -3.435  -2.457  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.464  -3.560  -4.071  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.863  -4.937  -3.169  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.569  -4.112  -4.488  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.804  -3.700  -5.660  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.484  -6.292  -4.644  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.761  -6.322  -4.965  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.787  -4.988  -7.207  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       4.022  -6.184  -6.867  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.355  -7.191  -6.690  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.763  -6.674  -8.185  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.659  -7.821  -7.445  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.554  -4.108  -0.533  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.213  -4.183   0.760  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.717  -4.413   0.596  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.136  -5.400  -0.006  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.515  -5.318   1.492  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.812  -6.135   0.420  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.796  -5.313  -0.858  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.120  -3.315   1.248  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.232  -5.928   2.041  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.801  -4.932   2.220  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.332  -7.080   0.259  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.796  -6.379   0.730  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.253  -5.856  -1.685  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.777  -5.070  -1.160  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.488  -3.484   1.143  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.936  -3.573   1.065  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.354  -5.044   1.094  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.823  -5.829   1.878  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.584  -2.727   2.163  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.063  -3.007   2.440  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.690  -1.878   3.260  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.247  -4.371   3.108  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.139  -2.684   1.631  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.238  -3.146   0.109  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.477  -1.676   1.896  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.027  -2.879   3.088  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.588  -3.042   1.486  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.912  -1.360   3.820  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.421  -2.294   3.953  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.185  -1.174   2.590  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.272  -4.828   3.276  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.844  -5.014   2.461  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.757  -4.242   4.063  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.304  -5.373   0.230  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.800  -6.736   0.147  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.473  -7.138   1.461  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.699  -7.153   1.555  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.760  -6.899  -1.033  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.041  -7.488  -2.248  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.766  -6.410  -3.299  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.173  -6.506  -4.445  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.054  -5.382  -2.845  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.731  -4.729  -0.404  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.919  -7.356  -0.022  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.189  -5.932  -1.294  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.588  -7.548  -0.746  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.648  -8.281  -2.686  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.101  -7.943  -1.934  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.750  -5.366  -1.893  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.823  -4.626  -3.457  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.641  -7.452   2.443  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.140  -7.852   3.748  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.258  -8.885   3.594  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.024  -9.991   3.108  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.010  -8.394   4.625  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.724  -9.863   4.306  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.375 -10.297   4.882  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.508  -9.408   5.027  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.241 -11.507   5.164  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.644  -7.437   2.358  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.537  -6.942   4.198  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.279  -8.292   5.676  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.108  -7.802   4.469  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.728 -10.012   3.226  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.517 -10.489   4.716  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.449  -8.488   4.017  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.604  -9.366   3.933  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.408  -9.270   5.231  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.526 -10.249   5.966  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.436  -8.998   2.703  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.631  -7.587   4.411  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.238 -10.386   3.817  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      15.480  -8.877   2.993  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.356  -9.791   1.959  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.066  -8.064   2.280  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.941  -8.081   5.473  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.731  -7.844   6.669  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.169  -6.380   6.735  1.00  0.00           C  
ATOM    823  O   GLU A  56      15.981  -5.628   5.779  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.939  -8.781   6.723  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.904  -8.499   5.570  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.137  -7.737   6.060  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.983  -8.386   6.712  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.205  -6.522   5.772  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.841  -7.290   4.869  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.067  -8.070   7.504  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.458  -8.658   7.674  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.603  -9.817   6.675  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.212  -9.438   5.110  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.396  -7.919   4.800  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.746  -6.019   7.871  1.00  0.00           N  
ATOM    836  CA  CYS A  57      17.213  -4.657   8.074  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.730  -4.636   7.879  1.00  0.00           C  
ATOM    838  O   CYS A  57      19.429  -5.549   8.315  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.807  -4.119   9.447  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.308  -3.068   9.446  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.896  -6.636   8.644  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.718  -4.042   7.324  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.642  -4.961  10.119  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.637  -3.542   9.856  1.00  0.00           H  
ATOM    845  N   THR A  58      19.196  -3.583   7.223  1.00  0.00           N  
ATOM    846  CA  THR A  58      20.617  -3.431   6.964  1.00  0.00           C  
ATOM    847  C   THR A  58      21.091  -2.041   7.394  1.00  0.00           C  
ATOM    848  O   THR A  58      20.279  -1.141   7.602  1.00  0.00           O  
ATOM    849  CB  THR A  58      20.863  -3.726   5.483  1.00  0.00           C  
ATOM    850  OG1 THR A  58      22.283  -3.731   5.361  1.00  0.00           O  
ATOM    851  CG2 THR A  58      20.415  -2.578   4.575  1.00  0.00           C  
ATOM    852  H   THR A  58      18.621  -2.844   6.871  1.00  0.00           H  
ATOM    853  HA  THR A  58      21.157  -4.155   7.574  1.00  0.00           H  
ATOM    854  HB  THR A  58      20.390  -4.662   5.189  1.00  0.00           H  
ATOM    855  HG1 THR A  58      22.664  -4.525   5.834  1.00  0.00           H  
ATOM    856 HG21 THR A  58      19.726  -1.933   5.119  1.00  0.00           H  
ATOM    857 HG22 THR A  58      21.286  -2.000   4.264  1.00  0.00           H  
ATOM    858 HG23 THR A  58      19.916  -2.985   3.696  1.00  0.00           H  
ATOM    859  N   PHE A  59      22.404  -1.909   7.514  1.00  0.00           N  
ATOM    860  CA  PHE A  59      22.996  -0.644   7.915  1.00  0.00           C  
ATOM    861  C   PHE A  59      22.388  -0.145   9.227  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.268   0.365   9.242  1.00  0.00           O  
ATOM    863  CB  PHE A  59      22.687   0.365   6.807  1.00  0.00           C  
ATOM    864  CG  PHE A  59      23.127   1.795   7.128  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      24.433   2.151   6.996  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      22.212   2.711   7.545  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      24.842   3.478   7.294  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      22.620   4.038   7.843  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      23.926   4.393   7.711  1.00  0.00           C  
ATOM    870  H   PHE A  59      23.058  -2.646   7.343  1.00  0.00           H  
ATOM    871  HA  PHE A  59      24.064  -0.816   8.054  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      23.178   0.043   5.888  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      21.615   0.361   6.614  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      25.167   1.417   6.661  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      21.165   2.426   7.651  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      25.888   3.763   7.188  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      21.887   4.771   8.177  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      24.240   5.412   7.939  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLU A   1      11.936  -9.117  19.606  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.971  -7.772  20.157  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.373  -6.776  19.162  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.570  -5.923  19.539  1.00  0.00           O  
ATOM      5  CB  GLU A   1      13.398  -7.375  20.540  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.914  -8.232  21.697  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.409  -7.702  23.041  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.596  -6.489  23.278  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.848  -8.521  23.800  1.00  0.00           O  
ATOM     10  H   GLU A   1      12.744  -9.379  19.079  1.00  0.00           H  
ATOM     11  HA  GLU A   1      11.357  -7.811  21.056  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      14.055  -7.488  19.678  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      13.422  -6.323  20.824  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      13.588  -9.264  21.564  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      15.004  -8.240  21.692  1.00  0.00           H  
ATOM     16  N   GLU A   2      11.787  -6.916  17.911  1.00  0.00           N  
ATOM     17  CA  GLU A   2      11.302  -6.038  16.859  1.00  0.00           C  
ATOM     18  C   GLU A   2      10.627  -6.855  15.756  1.00  0.00           C  
ATOM     19  O   GLU A   2      11.227  -7.776  15.204  1.00  0.00           O  
ATOM     20  CB  GLU A   2      12.436  -5.183  16.292  1.00  0.00           C  
ATOM     21  CG  GLU A   2      12.565  -3.865  17.059  1.00  0.00           C  
ATOM     22  CD  GLU A   2      12.872  -2.706  16.108  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      13.868  -2.832  15.363  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      12.105  -1.720  16.149  1.00  0.00           O  
ATOM     25  H   GLU A   2      12.440  -7.612  17.613  1.00  0.00           H  
ATOM     26  HA  GLU A   2      10.570  -5.389  17.339  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      13.375  -5.734  16.349  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      12.250  -4.978  15.238  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      11.640  -3.662  17.598  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      13.356  -3.949  17.804  1.00  0.00           H  
ATOM     31  N   TYR A   3       9.387  -6.488  15.466  1.00  0.00           N  
ATOM     32  CA  TYR A   3       8.624  -7.176  14.438  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.271  -6.496  14.213  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.509  -6.295  15.157  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.388  -8.593  14.965  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.766  -9.542  13.939  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.512  -9.981  12.864  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.459  -9.960  14.088  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.927 -10.875  11.898  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       5.874 -10.854  13.122  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       6.637 -11.267  12.075  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.085 -12.111  11.163  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.905  -5.738  15.920  1.00  0.00           H  
ATOM     44  HA  TYR A   3       9.198  -7.141  13.513  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.338  -9.008  15.300  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.737  -8.541  15.838  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       9.545  -9.651  12.746  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.870  -9.613  14.937  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.506 -11.229  11.045  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.843 -11.192  13.228  1.00  0.00           H  
ATOM     51  HH  TYR A   3       5.227 -11.730  10.820  1.00  0.00           H  
ATOM     52  N   VAL A   4       7.015  -6.162  12.957  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.768  -5.510  12.595  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.260  -6.087  11.273  1.00  0.00           C  
ATOM     55  O   VAL A   4       6.049  -6.548  10.449  1.00  0.00           O  
ATOM     56  CB  VAL A   4       5.965  -3.993  12.549  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.900  -3.329  11.674  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       5.968  -3.398  13.958  1.00  0.00           C  
ATOM     59  H   VAL A   4       7.641  -6.330  12.195  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.042  -5.732  13.377  1.00  0.00           H  
ATOM     61  HB  VAL A   4       6.939  -3.795  12.101  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.902  -3.790  10.687  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.920  -3.458  12.134  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       5.120  -2.265  11.580  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       6.354  -4.133  14.663  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       6.600  -2.510  13.976  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       4.950  -3.125  14.239  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.946  -6.044  11.111  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.323  -6.557   9.902  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.868  -6.096   9.797  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.038  -6.781   9.202  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.311  -5.667  11.786  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.880  -6.217   9.029  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.364  -7.646   9.902  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.604  -4.937  10.383  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.264  -4.377  10.363  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.332  -2.918   9.906  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.539  -2.018  10.718  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.416  -4.564  11.721  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.348  -4.027  12.933  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.591  -3.289  13.890  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.117  -5.147  13.636  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.285  -4.386  10.865  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.316  -4.941   9.632  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.392  -4.078  11.687  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.595  -5.629  11.871  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.082  -3.304  12.581  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.468  -2.943  13.343  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.903  -3.965  14.686  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -0.071  -2.434  14.321  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.490  -5.854  12.894  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.957  -4.722  14.186  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.454  -5.665  14.329  1.00  0.00           H  
ATOM     94  N   SER A   7       0.155  -2.730   8.606  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.195  -1.397   8.031  1.00  0.00           C  
ATOM     96  C   SER A   7       1.312  -0.579   8.681  1.00  0.00           C  
ATOM     97  O   SER A   7       1.100   0.062   9.709  1.00  0.00           O  
ATOM     98  CB  SER A   7      -1.149  -0.685   8.197  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.428  -0.383   9.562  1.00  0.00           O  
ATOM    100  H   SER A   7      -0.012  -3.468   7.952  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.397  -1.546   6.970  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -1.146   0.237   7.616  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.944  -1.313   7.795  1.00  0.00           H  
ATOM    104  HG  SER A   7      -1.903  -1.151   9.992  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.479  -0.628   8.055  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.631   0.100   8.561  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.909  -0.511   7.983  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.331  -0.152   6.884  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.616   0.082  10.090  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.644  -1.152   7.220  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.545   1.133   8.221  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.205  -0.866  10.438  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.999   0.902  10.458  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.633   0.196  10.465  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.489  -1.423   8.748  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.710  -2.087   8.325  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.578  -2.505   6.859  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.471  -2.246   6.054  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.967  -3.348   9.154  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.381  -3.881   8.917  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.833  -4.038   7.795  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.052  -4.151  10.033  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.139  -1.710   9.640  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.503  -1.356   8.481  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.831  -3.125  10.213  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.237  -4.114   8.893  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.622  -4.000  10.924  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.986  -4.505   9.982  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.457  -3.143   6.558  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.196  -3.598   5.203  1.00  0.00           C  
ATOM    131  C   GLN A  10       5.021  -2.402   4.265  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.342  -2.485   3.080  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.971  -4.513   5.158  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.728  -3.791   5.682  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.266  -4.391   7.012  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.655  -5.445   7.068  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.591  -3.661   8.076  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.735  -3.349   7.219  1.00  0.00           H  
ATOM    139  HA  GLN A  10       6.079  -4.168   4.914  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.798  -4.846   4.134  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.157  -5.405   5.756  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.946  -2.732   5.813  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.925  -3.863   4.948  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       3.094  -2.805   7.960  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.333  -3.970   8.991  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.513  -1.316   4.831  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.292  -0.105   4.060  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.292   0.953   4.530  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.928   2.110   4.735  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.847   0.384   4.177  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.621  -0.924   4.543  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.255  -1.257   5.795  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.464  -0.362   3.015  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.796   1.140   4.961  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.567   0.874   3.244  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.534   0.519   4.688  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.590   1.414   5.131  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.629   1.559   4.018  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.822   1.366   4.249  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.197   0.884   6.431  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.822  -0.424   4.520  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.139   2.387   5.325  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.187   0.473   6.228  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.557   0.102   6.839  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.282   1.697   7.151  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.139   1.897   2.834  1.00  0.00           N  
ATOM    167  CA  VAL A  13       9.011   2.070   1.685  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.438   3.536   1.590  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.705   4.429   2.012  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.314   1.568   0.419  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.294   0.818  -0.486  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.109   0.692   0.767  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.168   2.052   2.655  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.897   1.457   1.848  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.949   2.437  -0.130  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.183   0.551   0.085  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.819  -0.087  -0.864  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.577   1.457  -1.323  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.376   0.011   1.575  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.280   1.325   1.084  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.812   0.117  -0.110  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.655   3.745   1.020  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.189   5.087   0.865  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.488   5.828  -0.277  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.819   6.975  -0.572  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.677   4.893   0.622  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.843   3.446   0.188  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.552   2.712   0.509  1.00  0.00           C  
ATOM    189  HA  PRO A  14      11.015   5.627   1.688  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.039   5.576  -0.147  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.250   5.099   1.526  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.060   3.390  -0.879  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.683   2.986   0.708  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.138   2.232  -0.378  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.715   1.928   1.248  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.533   5.141  -0.886  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.783   5.719  -1.988  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.514   5.434  -3.302  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.891   5.361  -4.360  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.588   7.216  -1.743  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.271   4.208  -0.640  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.806   5.237  -2.014  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.348   7.776  -2.288  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       8.678   7.425  -0.677  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       7.598   7.515  -2.089  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.825   5.280  -3.191  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.647   5.004  -4.357  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.715   3.492  -4.583  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.475   3.020  -5.427  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.019   5.667  -4.214  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.795   5.073  -3.037  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.758   3.982  -3.509  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.956   4.589  -4.243  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.872   3.524  -4.709  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.324   5.340  -2.327  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.158   5.460  -5.218  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.589   5.534  -5.134  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.896   6.740  -4.069  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.352   5.860  -2.529  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.097   4.657  -2.310  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      15.107   3.404  -2.653  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.235   3.290  -4.169  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.610   5.177  -5.092  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.489   5.270  -3.580  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.338   2.734  -5.010  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.419   3.866  -5.473  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.476   3.253  -3.961  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.910   2.775  -3.813  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.869   1.326  -3.918  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.412   0.867  -4.004  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.106  -0.293  -3.730  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.501   0.667  -2.690  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.698  -0.238  -2.987  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.151  -0.216  -4.152  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.133  -0.932  -2.042  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.295   3.167  -3.128  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.435   1.088  -4.818  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.818   1.448  -1.999  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.739   0.080  -2.179  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.552   1.800  -4.385  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.135   1.505  -4.511  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.870   0.706  -5.788  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.417   1.019  -6.845  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.305   2.790  -4.540  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.806   3.789  -3.495  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.162   3.525  -2.132  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.771   4.805  -1.500  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.695   4.998  -0.176  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.984   3.994   0.664  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.331   6.193   0.307  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.809   2.741  -4.606  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.893   0.919  -3.624  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.358   3.239  -5.532  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.258   2.556  -4.352  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.890   3.719  -3.409  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.577   4.805  -3.818  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.287   2.886  -2.251  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.861   2.991  -1.488  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.548   5.575  -2.099  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.256   3.102   0.303  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.927   4.138   1.652  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.115   6.942  -0.320  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.274   6.337   1.296  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.031  -0.310  -5.650  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.687  -1.156  -6.780  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.370  -0.673  -7.391  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.925  -1.198  -8.410  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.641  -2.621  -6.342  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.411  -3.545  -7.540  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.914  -3.008  -5.587  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.591  -0.558  -4.787  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.478  -1.051  -7.522  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.798  -2.741  -5.660  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.633  -3.006  -8.461  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.065  -4.413  -7.460  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.372  -3.873  -7.552  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.347  -2.120  -5.126  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.671  -3.737  -4.814  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.632  -3.443  -6.283  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.784   0.322  -6.742  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.527   0.882  -7.209  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.523  -0.249  -7.436  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.597  -0.958  -8.439  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.712   1.623  -8.534  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.420   1.905  -9.304  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.369   1.992  -8.635  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.514   2.026 -10.545  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.152   0.744  -5.914  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.210   1.569  -6.424  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.214   2.570  -8.337  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.376   1.038  -9.171  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.607  -0.384  -6.488  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.411  -1.417  -6.573  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.374  -1.052  -7.704  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.000  -1.928  -8.298  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.140  -1.604  -5.240  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.614  -3.330  -4.859  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.553   0.197  -5.676  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.107  -2.351  -6.792  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.503  -1.231  -4.438  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.040  -0.988  -5.245  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.463   0.243  -7.967  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.339   0.735  -9.017  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.809   0.607  -8.609  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.446  -0.408  -8.884  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.951   0.950  -7.479  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.107   1.779  -9.230  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.163   0.175  -9.935  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.303   1.651  -7.960  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.685   1.668  -7.512  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.324   3.037  -7.757  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.644   4.061  -7.709  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.643   1.400  -6.006  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.771  -0.078  -5.634  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.936  -0.763  -5.916  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.721  -0.727  -5.016  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.056  -2.154  -5.565  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.842  -2.119  -4.665  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -6.003  -2.764  -4.957  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -6.116  -4.078  -4.626  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.777   2.473  -7.740  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.231   0.914  -8.078  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.706   1.786  -5.605  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.449   1.956  -5.526  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.765  -0.250  -6.404  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.802  -0.186  -4.793  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.970  -2.707  -5.782  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -4.020  -2.643  -4.176  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.057  -4.187  -3.633  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.658   3.009  -8.021  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.396   4.235  -8.273  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.634   5.009  -6.975  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.017   6.048  -6.746  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.686   3.786  -8.942  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.830   2.308  -8.620  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.495   1.815  -8.085  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.866   4.844  -8.862  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.538   4.353  -8.566  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.644   3.950 -10.019  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.617   2.153  -7.883  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.114   1.749  -9.512  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.607   1.356  -7.103  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.060   1.061  -8.741  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.529   4.472  -6.159  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.856   5.100  -4.890  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.941   4.549  -3.795  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.315   3.625  -3.075  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.341   4.927  -4.565  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.714   3.533  -4.120  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.855   3.261  -3.386  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.086   2.338  -4.314  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.901   1.957  -3.153  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.804   1.387  -3.729  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.027   3.627  -6.353  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.664   6.166  -5.010  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.616   5.633  -3.781  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.928   5.185  -5.446  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.530   3.933  -3.082  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.153   2.189  -4.857  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.680   1.432  -2.599  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.607   0.407  -3.761  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.759   5.141  -3.703  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.788   4.721  -2.707  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.908   5.617  -1.473  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.709   6.828  -1.559  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.383   4.724  -3.313  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.251   3.652  -4.397  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.026   6.106  -3.862  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.463   5.892  -4.292  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.030   3.697  -2.422  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.675   4.486  -2.519  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -5.453   2.672  -3.965  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -5.966   3.853  -5.195  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -4.240   3.669  -4.803  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.840   6.801  -3.656  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.114   6.463  -3.383  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.868   6.040  -4.939  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.235   4.988  -0.354  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.384   5.714   0.896  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.567   5.045   2.003  1.00  0.00           C  
ATOM    381  O   THR A  27      -6.068   3.934   1.826  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.878   5.805   1.214  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -9.200   4.520   1.741  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.739   5.917  -0.045  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.395   4.003  -0.292  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.979   6.717   0.762  1.00  0.00           H  
ATOM    387  HB  THR A  27      -9.081   6.628   1.899  1.00  0.00           H  
ATOM    388  HG1 THR A  27     -10.094   4.548   2.188  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.106   6.162  -0.898  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.242   4.967  -0.227  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.483   6.702   0.092  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.453   5.766   3.150  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.705   5.254   4.285  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.491   4.160   5.011  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.470   4.087   6.239  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.433   6.469   5.158  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.431   7.528   4.720  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -7.031   7.084   3.395  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.857   4.822   3.976  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.558   6.227   6.213  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.409   6.820   5.030  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.212   7.651   5.470  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.938   8.495   4.611  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -8.118   7.036   3.450  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.782   7.781   2.595  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.165   3.337   4.222  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.956   2.251   4.774  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.547   1.424   3.630  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.622   0.199   3.719  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -9.005   2.793   5.747  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.381   1.739   6.790  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.725   1.089   6.454  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.889   1.935   6.975  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.683   1.172   7.963  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.177   3.404   3.224  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.282   1.615   5.348  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.620   3.682   6.245  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.895   3.097   5.195  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.605   0.975   6.837  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.433   2.201   7.776  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.814   0.967   5.375  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.771   0.092   6.893  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.506   2.847   7.433  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.525   2.239   6.144  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.177   0.354   8.237  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.854   1.742   8.766  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.555   0.903   7.553  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.952   2.126   2.582  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.534   1.472   1.423  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.437   0.842   0.562  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.592  -0.276   0.073  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.377   2.453   0.605  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.212   1.717  -0.444  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.691   2.094  -0.331  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.956   3.302  -0.154  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.522   1.165  -0.424  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.888   3.122   2.518  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.182   0.693   1.824  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.034   3.015   1.269  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.725   3.177   0.114  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.846   1.961  -1.442  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.096   0.641  -0.316  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.353   1.588   0.403  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.231   1.116  -0.390  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.618  -0.095   0.317  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.176  -1.040  -0.335  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.200   2.222  -0.625  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.487   1.632  -0.887  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.235   2.496   0.804  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.632   0.834  -1.364  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.505   2.806  -1.493  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.210   2.896   0.232  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.611  -0.026   1.640  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.060  -1.105   2.442  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.128  -2.183   2.642  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.854  -3.234   3.220  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.632  -0.602   3.822  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.458  -1.263   4.927  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.964  -2.043   5.725  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.739  -0.908   4.930  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.972   0.746   2.162  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.200  -1.470   1.880  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.574  -0.814   3.978  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.751   0.480   3.871  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -7.081  -0.262   4.247  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -7.362  -1.286   5.615  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.323  -1.885   2.154  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.433  -2.815   2.272  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.599  -3.574   0.954  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.885  -4.770   0.954  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.742  -2.077   2.560  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.938  -3.025   2.465  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.248  -3.769   3.381  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.592  -2.957   1.309  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.538  -1.027   1.685  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.169  -3.471   3.101  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.702  -1.634   3.556  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.865  -1.257   1.852  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.285  -2.324   0.598  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.390  -3.538   1.150  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.413  -2.847  -0.138  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.538  -3.437  -1.460  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.559  -4.602  -1.617  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.801  -5.520  -2.399  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.267  -2.402  -2.554  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.211  -2.599  -3.741  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.669  -2.653  -3.280  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.529  -1.919  -4.235  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.868  -1.904  -4.181  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.508  -2.581  -3.218  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -13.567  -1.210  -5.090  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.180  -1.874  -0.130  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.571  -3.783  -1.514  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.392  -1.398  -2.148  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.233  -2.484  -2.889  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.081  -1.783  -4.453  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.957  -3.521  -4.263  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.997  -3.689  -3.205  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.761  -2.216  -2.286  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.084  -1.403  -4.967  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.986  -3.098  -2.540  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.507  -2.569  -3.178  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.090  -0.705  -5.809  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -14.566  -1.199  -5.050  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.474  -4.527  -0.860  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.457  -5.565  -0.904  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.097  -4.982  -1.292  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.620  -5.198  -2.405  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.285  -3.777  -0.226  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.385  -6.050   0.069  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.747  -6.332  -1.623  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.510  -4.255  -0.353  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.214  -3.640  -0.583  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.928  -2.677   0.571  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.502  -2.809   1.652  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.154  -2.937  -1.941  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.802  -3.501  -3.037  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.905  -4.084   0.550  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.483  -4.448  -0.602  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.105  -3.085  -2.453  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.045  -1.865  -1.775  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.042  -1.729   0.303  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.673  -0.744   1.306  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.978   0.647   0.748  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.931   0.858  -0.463  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.793  -0.883   1.723  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.095  -2.076   3.078  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.580  -1.628  -0.578  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.282  -0.950   2.186  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.376  -1.187   0.854  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.163   0.095   2.030  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.284   1.561   1.657  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.596   2.926   1.271  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.537   3.900   1.791  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.353   3.509   2.545  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.945   3.273   1.904  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.348   4.740   1.745  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.973   5.155   0.610  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.083   5.630   2.739  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.347   6.517   0.463  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.457   6.992   2.592  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.081   7.406   1.457  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.320   1.381   2.640  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.612   2.958   0.181  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.716   2.644   1.459  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.910   3.029   2.966  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.186   4.442  -0.186  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.582   5.298   3.649  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.847   6.849  -0.447  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.244   7.705   3.388  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.369   8.452   1.344  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.667   5.148   1.368  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.268   6.181   1.782  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.133   7.512   1.143  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.550   7.549  -0.014  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.691   5.848   1.329  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.732   6.931   1.620  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.173   6.995   2.788  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.063   7.671   0.668  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.394   5.458   0.755  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.205   6.204   2.870  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.004   4.924   1.815  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.679   5.656   0.256  1.00  0.00           H  
ATOM    564  N   SER A  40       0.008   8.573   1.924  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.334   9.903   1.449  1.00  0.00           C  
ATOM    566  C   SER A  40       0.809  10.875   1.746  1.00  0.00           C  
ATOM    567  O   SER A  40       0.622  12.090   1.705  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.633  10.399   2.088  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.509  10.549   3.500  1.00  0.00           O  
ATOM    570  H   SER A  40       0.348   8.534   2.864  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.476   9.797   0.373  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.913  11.354   1.644  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.437   9.697   1.867  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.076  11.425   3.713  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.968  10.303   2.039  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.141  11.105   2.344  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.478  12.022   1.166  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.646  13.228   1.343  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.349  10.217   2.651  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.204  10.822   3.767  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.516   9.782   4.844  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.980   9.668   5.030  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.563   8.850   5.917  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.811   8.069   6.704  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.899   8.813   6.016  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.112   9.314   2.071  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.863  11.683   3.225  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.010   9.224   2.946  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.953  10.094   1.752  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       6.134  11.208   3.349  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.681  11.668   4.213  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.043  10.066   5.784  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       5.101   8.815   4.559  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.570  10.237   4.458  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       5.814   8.097   6.631  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.246   7.459   7.366  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.460   9.395   5.428  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.334   8.202   6.678  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.566  11.416  -0.008  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.880  12.163  -1.215  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.076  11.593  -2.385  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.971  10.377  -2.537  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.390  12.181  -1.456  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.073  11.009  -0.748  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.994  13.527  -1.051  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.549   9.671  -1.272  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.428  10.434  -0.143  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.567  13.194  -1.050  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.567  12.058  -2.525  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.151  11.066  -0.900  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.899  11.078   0.326  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.349  14.334  -1.398  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.082  13.573   0.035  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.982  13.632  -1.500  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.016   9.831  -2.209  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.386   8.994  -1.441  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.871   9.234  -0.538  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.516  12.523  -3.204  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.725  12.126  -4.357  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.621  11.620  -5.489  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.271  10.667  -6.184  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.932  13.367  -4.736  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.649  14.536  -4.080  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.619  13.972  -3.055  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.125  11.362  -4.120  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.894  13.490  -5.819  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.098  13.294  -4.388  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.181  15.125  -4.826  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.932  15.202  -3.600  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.636  14.317  -3.241  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.355  14.286  -2.045  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.760  12.280  -5.638  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.710  11.909  -6.674  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.786  10.388  -6.829  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.774   9.873  -7.946  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.038  13.054  -5.069  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.415  12.360  -7.621  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.696  12.302  -6.427  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.861   9.713  -5.691  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.938   8.262  -5.686  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.524   7.680  -5.651  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.553   8.410  -5.461  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.809   7.788  -4.521  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.901   8.812  -4.201  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.957   7.491  -3.285  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.869  10.140  -4.787  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.421   7.955  -6.614  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.297   6.861  -4.822  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.110   9.409  -5.088  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.562   9.464  -3.396  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.807   8.291  -3.890  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.213   8.277  -3.159  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.454   6.532  -3.413  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.597   7.451  -2.404  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.451   6.335  -5.841  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.171   5.647  -5.833  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.632   5.509  -4.407  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.969   4.560  -3.701  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.441   4.307  -6.497  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.946   4.105  -6.434  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.580   5.438  -6.069  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.488   6.178  -6.333  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.917   3.502  -5.981  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.090   4.305  -7.529  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.199   3.347  -5.693  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.325   3.753  -7.393  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.201   5.350  -5.177  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.221   5.804  -6.870  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.803   6.470  -4.027  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.214   6.468  -2.699  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.009   5.013  -2.283  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.413   4.600  -1.204  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.068   7.303  -2.667  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.844   8.776  -2.320  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.252   9.517  -2.537  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.786   9.662  -1.681  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.084  10.811  -2.087  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.194  10.902  -1.550  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.096   9.424  -1.229  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.838  12.001  -0.968  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.725  10.533  -0.649  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.143  11.787  -0.510  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.534   7.239  -4.608  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.920   6.946  -2.020  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.555   7.239  -3.640  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.754   6.869  -1.938  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.160   9.145  -3.010  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.820  11.613  -2.143  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.586   8.455  -1.321  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.348  12.970  -0.876  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.743  10.403  -0.282  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.701  12.601  -0.046  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.673   4.275  -3.161  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.958   2.875  -2.898  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.132   2.031  -3.561  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.215   1.968  -4.787  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.356   2.481  -3.379  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.040   0.974  -2.599  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.014   4.619  -4.036  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.940   2.749  -1.815  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.037   3.312  -3.191  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.325   2.333  -4.458  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.942   1.402  -2.721  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.024   0.564  -3.211  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.036  -0.789  -2.495  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.394  -0.953  -1.459  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.331   1.299  -2.909  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.413   1.864  -1.489  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.561   1.024  -0.430  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.339   3.207  -1.286  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.638   1.548   0.887  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.416   3.731   0.031  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.564   2.891   1.090  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.868   1.458  -1.726  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.855   0.408  -4.276  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.165   0.616  -3.066  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.449   2.116  -3.621  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.621  -0.053  -0.593  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.221   3.881  -2.135  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.756   0.874   1.736  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.357   4.807   0.194  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.623   3.293   2.101  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.774  -1.723  -3.077  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.878  -3.056  -2.509  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.664  -2.986  -1.198  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.347  -1.998  -0.931  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.471  -4.029  -3.530  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.487  -4.292  -4.672  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.499  -5.767  -5.078  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.738  -5.919  -6.581  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.846  -6.958  -7.145  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.293  -1.581  -3.920  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.867  -3.397  -2.287  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.399  -3.622  -3.931  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.722  -4.969  -3.038  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.482  -4.004  -4.364  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.747  -3.672  -5.530  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.279  -6.293  -4.527  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.550  -6.230  -4.808  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.560  -4.968  -7.082  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.778  -6.186  -6.765  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.238  -7.299  -6.429  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.302  -6.563  -7.885  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.397  -7.712  -7.502  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.539  -4.075  -0.393  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.229  -4.147   0.883  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.721  -4.423   0.685  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.097  -5.459   0.139  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.519  -5.248   1.654  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.765  -6.064   0.615  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.738  -5.263  -0.677  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.174  -3.268   1.357  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.232  -5.869   2.195  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.835  -4.829   2.392  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.253  -7.026   0.458  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.751  -6.272   0.956  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.157  -5.834  -1.505  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.719  -4.997  -0.956  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.530  -3.477   1.139  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.973  -3.606   1.019  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.360  -5.082   1.128  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.936  -5.772   2.054  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.677  -2.708   2.038  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.202  -2.826   2.095  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.799  -1.772   3.029  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.628  -4.244   2.483  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.216  -2.638   1.582  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.251  -3.248   0.027  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.421  -1.671   1.818  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.278  -2.932   3.027  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.597  -2.633   1.097  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.387  -1.899   4.031  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.882  -1.890   3.065  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.553  -0.777   2.659  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.813  -4.734   3.016  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.866  -4.811   1.583  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.507  -4.196   3.126  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.162  -5.523   0.170  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.611  -6.904   0.147  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.466  -7.205   1.379  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.690  -7.281   1.287  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.379  -7.210  -1.141  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.617  -6.319  -1.266  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.466  -5.329  -2.422  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.605  -5.668  -3.586  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.174  -4.089  -2.039  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.502  -4.955  -0.580  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.702  -7.505   0.172  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.678  -8.258  -1.150  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.728  -7.057  -2.002  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.773  -5.775  -0.334  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.500  -6.938  -1.425  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.073  -3.878  -1.066  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.055  -3.369  -2.722  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.787  -7.368   2.505  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.470  -7.659   3.755  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.503  -8.769   3.550  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.150  -9.894   3.200  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.470  -8.036   4.850  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.143  -9.530   4.803  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.976  -9.866   5.735  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       8.041  -9.430   6.904  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.046 -10.550   5.256  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.792  -7.305   2.572  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.972  -6.733   4.033  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.882  -7.782   5.827  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.556  -7.456   4.729  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.892  -9.819   3.782  1.00  0.00           H  
ATOM    809  HG3 GLU A  54      10.021 -10.108   5.091  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.759  -8.413   3.777  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.846  -9.364   3.621  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.956  -9.032   4.620  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.265  -7.862   4.843  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.340  -9.343   2.173  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.038  -7.495   4.061  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.453 -10.356   3.844  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.826 -10.291   1.941  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.493  -9.196   1.503  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      15.051  -8.528   2.043  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.525 -10.081   5.195  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.594  -9.915   6.165  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.232 -11.268   6.489  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.612 -12.312   6.294  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.082  -9.232   7.434  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.968  -8.045   7.814  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.125  -6.862   8.293  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.064  -7.129   8.898  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.560  -5.717   8.044  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.268 -11.029   5.007  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.326  -9.268   5.681  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.058  -8.891   7.280  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.058  -9.950   8.254  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.663  -8.342   8.600  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.568  -7.744   6.955  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.461 -11.205   6.978  1.00  0.00           N  
ATOM    836  CA  CYS A  57      19.189 -12.411   7.331  1.00  0.00           C  
ATOM    837  C   CYS A  57      20.287 -12.036   8.329  1.00  0.00           C  
ATOM    838  O   CYS A  57      20.268 -12.482   9.475  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.757 -13.112   6.095  1.00  0.00           C  
ATOM    840  SG  CYS A  57      20.436 -14.783   6.404  1.00  0.00           S  
ATOM    841  H   CYS A  57      18.958 -10.351   7.133  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.468 -13.090   7.787  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.970 -13.188   5.344  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      20.543 -12.488   5.670  1.00  0.00           H  
ATOM    845  N   THR A  58      21.217 -11.220   7.857  1.00  0.00           N  
ATOM    846  CA  THR A  58      22.321 -10.779   8.693  1.00  0.00           C  
ATOM    847  C   THR A  58      22.669  -9.320   8.391  1.00  0.00           C  
ATOM    848  O   THR A  58      22.611  -8.889   7.241  1.00  0.00           O  
ATOM    849  CB  THR A  58      23.491 -11.740   8.476  1.00  0.00           C  
ATOM    850  OG1 THR A  58      23.031 -12.976   9.017  1.00  0.00           O  
ATOM    851  CG2 THR A  58      24.706 -11.387   9.336  1.00  0.00           C  
ATOM    852  H   THR A  58      21.225 -10.861   6.923  1.00  0.00           H  
ATOM    853  HA  THR A  58      22.002 -10.823   9.734  1.00  0.00           H  
ATOM    854  HB  THR A  58      23.762 -11.792   7.422  1.00  0.00           H  
ATOM    855  HG1 THR A  58      23.649 -13.716   8.754  1.00  0.00           H  
ATOM    856 HG21 THR A  58      24.769 -10.304   9.450  1.00  0.00           H  
ATOM    857 HG22 THR A  58      24.604 -11.850  10.318  1.00  0.00           H  
ATOM    858 HG23 THR A  58      25.612 -11.754   8.854  1.00  0.00           H  
ATOM    859  N   PHE A  59      23.023  -8.600   9.446  1.00  0.00           N  
ATOM    860  CA  PHE A  59      23.381  -7.198   9.308  1.00  0.00           C  
ATOM    861  C   PHE A  59      24.169  -6.957   8.019  1.00  0.00           C  
ATOM    862  O   PHE A  59      23.597  -6.569   7.001  1.00  0.00           O  
ATOM    863  CB  PHE A  59      24.264  -6.842  10.506  1.00  0.00           C  
ATOM    864  CG  PHE A  59      24.123  -5.393  10.975  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      23.148  -5.057  11.862  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      24.972  -4.440  10.504  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      23.017  -3.712  12.297  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      24.840  -3.095  10.939  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      23.865  -2.759  11.827  1.00  0.00           C  
ATOM    870  H   PHE A  59      23.068  -8.958  10.378  1.00  0.00           H  
ATOM    871  HA  PHE A  59      22.452  -6.629   9.276  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      24.020  -7.507  11.335  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      25.306  -7.029  10.244  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      22.468  -5.821  12.239  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      25.753  -4.709   9.793  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      22.236  -3.443  13.008  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      25.520  -2.331  10.562  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      23.765  -1.726  12.161  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLU A   1       5.159 -10.690  23.617  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.984 -10.117  22.567  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.311  -8.874  21.982  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.910  -7.800  21.943  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.276 -11.147  21.475  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.779 -11.258  21.213  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.456 -12.134  22.269  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.568 -11.654  23.418  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.847 -13.264  21.904  1.00  0.00           O  
ATOM     10  H   GLU A   1       5.663 -11.160  24.342  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.919  -9.838  23.054  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       5.882 -12.120  21.772  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       5.763 -10.864  20.556  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       7.950 -11.680  20.222  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       8.227 -10.265  21.218  1.00  0.00           H  
ATOM     16  N   GLU A   2       4.075  -9.060  21.542  1.00  0.00           N  
ATOM     17  CA  GLU A   2       3.315  -7.967  20.961  1.00  0.00           C  
ATOM     18  C   GLU A   2       4.098  -7.327  19.814  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.041  -6.573  20.046  1.00  0.00           O  
ATOM     20  CB  GLU A   2       2.950  -6.928  22.023  1.00  0.00           C  
ATOM     21  CG  GLU A   2       1.488  -7.070  22.451  1.00  0.00           C  
ATOM     22  CD  GLU A   2       1.315  -6.734  23.934  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       2.048  -7.343  24.742  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       0.453  -5.877  24.224  1.00  0.00           O  
ATOM     25  H   GLU A   2       3.595  -9.937  21.578  1.00  0.00           H  
ATOM     26  HA  GLU A   2       2.401  -8.421  20.578  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       3.599  -7.046  22.891  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       3.122  -5.925  21.631  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       0.863  -6.410  21.849  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       1.148  -8.089  22.263  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.677  -7.650  18.600  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.327  -7.116  17.415  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.490  -7.384  16.162  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.884  -8.447  16.032  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.659  -7.860  17.293  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.784  -7.024  16.681  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.696  -6.603  15.369  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.888  -6.691  17.439  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.755  -5.816  14.793  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.947  -5.905  16.862  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.829  -5.506  15.568  1.00  0.00           C  
ATOM     42  OH  TYR A   3       9.829  -4.763  15.023  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.908  -8.264  18.419  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.435  -6.040  17.547  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.967  -8.196  18.283  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.511  -8.752  16.686  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.824  -6.865  14.770  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.958  -7.024  18.475  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.698  -5.477  13.758  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       9.825  -5.635  17.450  1.00  0.00           H  
ATOM     51  HH  TYR A   3       9.865  -4.909  14.034  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.484  -6.403  15.272  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.732  -6.520  14.035  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.982  -5.281  13.172  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.908  -4.154  13.661  1.00  0.00           O  
ATOM     56  CB  VAL A   4       1.250  -6.745  14.342  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.686  -5.601  15.187  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.444  -6.924  13.054  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.980  -5.542  15.386  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.104  -7.397  13.505  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.164  -7.664  14.922  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       1.282  -4.703  15.028  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -0.346  -5.408  14.895  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.720  -5.877  16.241  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.090  -6.747  12.194  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.051  -7.940  13.010  1.00  0.00           H  
ATOM     67 HG23 VAL A   4      -0.382  -6.214  13.041  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.275  -5.531  11.904  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.536  -4.450  10.969  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.233  -3.908  10.380  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.236  -3.304   9.308  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.334  -6.450  11.515  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.072  -3.648  11.476  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.182  -4.807  10.167  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.150  -4.142  11.106  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.158  -3.684  10.668  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.009  -2.343   9.947  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.091  -1.297  10.587  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -1.133  -3.643  11.847  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -2.511  -4.260  11.598  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.969  -5.082  12.804  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -3.532  -3.186  11.216  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.156  -4.633  11.977  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.540  -4.418   9.959  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.674  -4.157  12.691  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.271  -2.603  12.143  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -2.432  -4.945  10.754  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.113  -5.298  13.444  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -3.711  -4.517  13.369  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -3.410  -6.018  12.460  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -3.214  -2.224  11.616  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -3.602  -3.123  10.130  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -4.506  -3.448  11.629  1.00  0.00           H  
ATOM     94  N   SER A   7       0.001  -2.417   8.624  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.136  -1.222   7.809  1.00  0.00           C  
ATOM     96  C   SER A   7       1.156  -0.271   8.438  1.00  0.00           C  
ATOM     97  O   SER A   7       0.799   0.573   9.259  1.00  0.00           O  
ATOM     98  CB  SER A   7      -1.211  -0.517   7.637  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.737  -0.060   8.880  1.00  0.00           O  
ATOM    100  H   SER A   7      -0.081  -3.272   8.111  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.488  -1.573   6.839  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -1.093   0.329   6.960  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.921  -1.201   7.172  1.00  0.00           H  
ATOM    104  HG  SER A   7      -2.119   0.857   8.773  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.405  -0.440   8.030  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.479   0.392   8.545  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.824  -0.184   8.097  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.486   0.379   7.227  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.365   0.491  10.067  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.687  -1.129   7.363  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.360   1.389   8.118  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       2.945  -0.434  10.461  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.715   1.326  10.329  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.354   0.652  10.496  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.188  -1.299   8.713  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.442  -1.958   8.389  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.430  -2.373   6.917  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.327  -2.009   6.158  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.637  -3.218   9.234  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.819  -4.044   8.723  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.586  -3.619   7.875  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.923  -5.245   9.285  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.644  -1.750   9.420  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.217  -1.223   8.609  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.806  -2.940  10.275  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.729  -3.821   9.209  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.260  -5.533   9.976  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.665  -5.860   9.017  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.403  -3.130   6.557  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.262  -3.598   5.189  1.00  0.00           C  
ATOM    131  C   GLN A  10       5.086  -2.413   4.237  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.415  -2.508   3.056  1.00  0.00           O  
ATOM    133  CB  GLN A  10       4.096  -4.580   5.063  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.805  -3.972   5.615  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.056  -4.977   6.493  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.050  -5.548   6.107  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.602  -5.160   7.692  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.678  -3.421   7.181  1.00  0.00           H  
ATOM    139  HA  GLN A  10       6.193  -4.119   4.964  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.956  -4.852   4.017  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.329  -5.498   5.603  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.039  -3.080   6.197  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.166  -3.656   4.791  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       3.429  -4.660   7.946  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.185  -5.799   8.338  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.569  -1.325   4.788  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.345  -0.123   4.003  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.330   0.949   4.474  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.956   2.107   4.647  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.894   0.353   4.098  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.679  -0.959   4.485  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.304  -1.257   5.750  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.532  -0.390   2.962  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.830   1.126   4.865  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.617   0.819   3.153  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.570   0.523   4.668  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.611   1.432   5.116  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.639   1.614   3.997  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.840   1.479   4.225  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.239   0.894   6.403  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.866  -0.421   4.525  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.144   2.394   5.328  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.233   0.502   6.186  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.615   0.098   6.807  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.318   1.700   7.133  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.130   1.917   2.812  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.988   2.118   1.658  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.390   3.593   1.577  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.633   4.469   1.990  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.289   1.620   0.392  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.277   0.913  -0.539  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.113   0.705   0.739  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.151   2.024   2.635  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.886   1.518   1.806  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.893   2.488  -0.137  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.192   0.687   0.008  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.833  -0.013  -0.904  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.508   1.563  -1.383  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.396   0.045   1.559  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.258   1.311   1.039  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.847   0.108  -0.133  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.613   3.826   1.029  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.125   5.179   0.890  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.431   5.912  -0.260  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.738   7.070  -0.538  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.620   5.013   0.673  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.820   3.571   0.235  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.537   2.812   0.530  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.926   5.711   1.713  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.983   5.706  -0.087  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.173   5.225   1.588  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.057   3.524  -0.828  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.660   3.124   0.768  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.148   2.329  -0.367  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.702   2.028   1.268  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.508   5.207  -0.897  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.768   5.776  -2.011  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.551   5.552  -3.306  1.00  0.00           C  
ATOM    199  O   ALA A  15       9.006   5.700  -4.399  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.498   7.257  -1.741  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.263   4.265  -0.665  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.814   5.252  -2.078  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.559   7.448  -0.670  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       9.242   7.862  -2.261  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       7.503   7.517  -2.101  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.817   5.198  -3.140  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.681   4.952  -4.282  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.727   3.450  -4.567  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.444   3.006  -5.463  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.059   5.578  -4.057  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.739   4.976  -2.826  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.039   3.491  -3.036  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.281   3.065  -2.251  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.392   1.590  -2.216  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.253   5.080  -2.248  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.236   5.453  -5.142  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.683   5.420  -4.936  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.956   6.656  -3.930  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.666   5.512  -2.620  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.098   5.102  -1.953  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.182   2.895  -2.719  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.189   3.293  -4.097  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.173   3.492  -2.710  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.228   3.456  -1.235  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.530   1.183  -2.521  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.131   1.297  -2.822  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.589   1.292  -1.282  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.954   2.708  -3.788  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.898   1.265  -3.945  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.436   0.820  -4.019  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.119  -0.334  -3.736  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.548   0.555  -2.756  1.00  0.00           C  
ATOM    233  CG  ASP A  17      11.215  -0.932  -2.629  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      11.159  -1.594  -3.688  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      11.023  -1.375  -1.475  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.375   3.077  -3.061  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.445   1.055  -4.865  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      12.630   0.664  -2.834  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      11.243   1.060  -1.839  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.584   1.760  -4.400  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.163   1.480  -4.515  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.886   0.644  -5.766  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.458   0.896  -6.825  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.350   2.775  -4.585  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.841   3.787  -3.548  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.191   3.536  -2.186  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.823   4.823  -1.555  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.719   5.008  -0.232  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.955   3.991   0.608  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.379   6.211   0.251  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.850   2.697  -4.629  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.914   0.927  -3.610  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.429   3.204  -5.584  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.296   2.556  -4.415  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.925   3.722  -3.456  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.609   4.798  -3.884  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.304   2.913  -2.306  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.879   2.989  -1.541  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.639   5.603  -2.154  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.209   3.094   0.247  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.878   4.130   1.595  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.203   6.970  -0.376  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.302   6.350   1.238  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.008  -0.335  -5.601  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.648  -1.210  -6.704  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.348  -0.714  -7.341  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.923  -1.229  -8.373  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.560  -2.658  -6.216  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.633  -3.637  -7.389  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.649  -2.956  -5.183  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.547  -0.534  -4.737  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.446  -1.152  -7.444  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.593  -2.789  -5.730  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.881  -3.094  -8.301  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.402  -4.384  -7.191  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.669  -4.132  -7.510  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.511  -2.316  -5.370  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.263  -2.762  -4.182  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.947  -4.001  -5.262  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.755   0.281  -6.698  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.512   0.853  -7.188  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.499  -0.268  -7.428  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.574  -0.973  -8.433  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.729   1.585  -8.514  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.452   1.889  -9.301  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.404   2.057  -8.640  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.553   1.946 -10.545  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.108   0.694  -5.858  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.190   1.547  -6.412  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.246   2.524  -8.313  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.389   0.985  -9.140  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.576  -0.399  -6.486  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.451  -1.422  -6.582  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.426  -1.022  -7.692  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.116  -1.872  -8.253  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.164  -1.636  -5.245  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.614  -3.372  -4.884  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.522   0.178  -5.672  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.057  -2.354  -6.831  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.523  -1.267  -4.445  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.070  -1.030  -5.232  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.452   0.272  -7.974  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.331   0.795  -9.006  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.800   0.653  -8.600  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.424  -0.374  -8.861  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.888   0.956  -7.513  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.100   1.844  -9.188  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.157   0.263  -9.942  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.308   1.700  -7.966  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.691   1.705  -7.520  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.339   3.071  -7.758  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.668   4.100  -7.694  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.651   1.428  -6.016  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.764  -0.054  -5.653  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.919  -0.750  -5.948  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.712  -0.694  -5.030  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.025  -2.145  -5.606  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.819  -2.089  -4.689  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.970  -2.745  -4.993  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -6.071  -4.063  -4.670  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.794   2.531  -7.757  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.232   0.950  -8.092  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.719   1.821  -5.610  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.463   1.973  -5.535  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.750  -0.244  -6.439  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.800  -0.144  -4.798  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.931  -2.707  -5.833  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.995  -2.607  -4.197  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.454  -4.575  -5.439  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.670   3.035  -8.035  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.415   4.258  -8.283  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.671   5.018  -6.980  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.091   6.078  -6.751  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.695   3.806  -8.969  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.830   2.323  -8.662  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.497   1.835  -8.119  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.884   4.877  -8.861  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.555   4.362  -8.596  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.644   3.980 -10.043  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.624   2.155  -7.934  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.101   1.771  -9.562  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.615   1.367  -7.143  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.050   1.091  -8.778  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.541   4.446  -6.160  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.882   5.056  -4.886  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.962   4.508  -3.793  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.314   3.554  -3.102  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.365   4.859  -4.568  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.735   3.435  -4.226  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.936   3.096  -3.627  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.052   2.269  -4.406  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.963   1.783  -3.457  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.794   1.271  -3.940  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.009   3.584  -6.354  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.705   6.127  -4.995  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.636   5.505  -3.733  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.956   5.181  -5.425  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.660   3.735  -3.366  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.063   2.172  -4.855  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.776   1.210  -3.011  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.562   0.300  -3.995  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.802   5.136  -3.671  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.829   4.723  -2.673  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.953   5.624  -1.443  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.001   6.847  -1.567  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.424   4.727  -3.279  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.296   3.667  -4.375  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.062   6.115  -3.813  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.523   5.911  -4.237  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.069   3.699  -2.384  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.717   4.479  -2.488  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.020   3.870  -5.163  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.289   3.694  -4.790  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.488   2.681  -3.950  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.659   6.869  -3.300  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.004   6.307  -3.638  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.266   6.156  -4.883  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.001   4.985  -0.283  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.118   5.713   0.968  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.374   4.978   2.085  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.927   3.848   1.898  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.607   5.915   1.260  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -9.001   4.707   1.905  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.454   5.952  -0.013  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.962   3.990  -0.191  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.636   6.683   0.848  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.767   6.810   1.861  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.925   4.802   2.274  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.193   5.104  -0.647  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.510   5.896   0.251  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.262   6.880  -0.551  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.262   5.668   3.251  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.579   5.093   4.398  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.444   4.026   5.072  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.467   3.923   6.298  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.275   6.272   5.307  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.202   7.392   4.862  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.779   7.009   3.509  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.745   4.625   4.107  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.448   6.015   6.352  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.231   6.573   5.222  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.001   7.538   5.590  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.658   8.333   4.792  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.869   7.016   3.527  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.468   7.709   2.733  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.134   3.258   4.242  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.998   2.202   4.742  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.605   1.443   3.561  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.710   0.218   3.594  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -9.040   2.774   5.706  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.468   1.726   6.736  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.935   1.337   6.544  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.861   2.304   7.285  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.464   3.271   6.340  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.110   3.348   3.246  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.376   1.513   5.313  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.629   3.645   6.217  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.910   3.116   5.146  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.838   0.842   6.643  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.321   2.119   7.742  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.179   1.336   5.482  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -11.097   0.323   6.909  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -12.646   1.747   7.795  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.300   2.839   8.052  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.924   2.774   5.604  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.128   3.840   6.824  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.747   3.851   5.953  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.990   2.202   2.545  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.583   1.616   1.356  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.499   0.994   0.473  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.724  -0.038  -0.158  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.394   2.655   0.579  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.003   2.043  -0.684  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.466   2.460  -0.846  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.685   3.647  -1.172  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.333   1.584  -0.639  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.901   3.198   2.527  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.255   0.838   1.720  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.187   3.052   1.213  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.753   3.494   0.308  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.433   2.359  -1.558  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.935   0.956  -0.635  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.347   1.648   0.456  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.228   1.173  -0.339  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.601  -0.022   0.381  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.038  -0.911  -0.257  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.207   2.282  -0.600  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.507   1.697  -0.937  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.173   2.487   0.972  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.635   0.873  -1.305  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.547   2.877  -1.447  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.183   2.945   0.266  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.718  -0.005   1.701  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.169  -1.077   2.515  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.227  -2.167   2.696  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.957  -3.205   3.298  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.773  -0.567   3.902  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.096   0.802   3.811  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.883   0.921   3.764  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.945   1.825   3.788  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.176   0.721   2.212  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.294  -1.431   1.970  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.658  -0.498   4.534  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.098  -1.280   4.376  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.930   1.658   3.829  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.599   2.761   3.729  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.409  -1.894   2.163  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.509  -2.839   2.259  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.630  -3.608   0.942  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.862  -4.816   0.943  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.835  -2.117   2.508  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.007  -3.101   2.487  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.460  -3.589   3.509  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.470  -3.363   1.268  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.621  -1.047   1.675  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.258  -3.487   3.098  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.800  -1.609   3.472  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.985  -1.351   1.748  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.053  -2.929   0.470  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.236  -3.995   1.150  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.468  -2.877  -0.151  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.556  -3.475  -1.472  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.574  -4.642  -1.593  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.803  -5.574  -2.363  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.252  -2.447  -2.564  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.159  -2.654  -3.779  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.625  -2.771  -3.356  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.500  -2.194  -4.400  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.737  -1.730  -4.172  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.251  -1.774  -2.935  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -13.459  -1.224  -5.180  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.279  -1.895  -0.144  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.587  -3.820  -1.554  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.391  -1.441  -2.169  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.208  -2.530  -2.866  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.042  -1.820  -4.471  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.858  -3.556  -4.313  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.882  -3.817  -3.192  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.781  -2.252  -2.411  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.147  -2.147  -5.335  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.712  -2.152  -2.183  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.174  -1.428  -2.765  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.076  -1.192  -6.103  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -14.382  -0.878  -5.010  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.501  -4.554  -0.820  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.483  -5.591  -0.831  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.125  -5.022  -1.245  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.664  -5.255  -2.362  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.322  -3.793  -0.197  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.407  -6.040   0.159  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.774  -6.384  -1.520  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.521  -4.286  -0.323  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.225  -3.681  -0.578  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.915  -2.710   0.562  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.476  -2.826   1.651  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.181  -2.991  -1.943  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.832  -3.553  -3.044  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.903  -4.101   0.583  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.500  -4.495  -0.602  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.134  -3.154  -2.447  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.082  -1.917  -1.789  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.022  -1.774   0.274  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.631  -0.783   1.262  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.959   0.604   0.707  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.965   0.806  -0.506  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.846  -0.913   1.638  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.196  -2.113   2.975  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.571  -1.687  -0.614  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.214  -0.989   2.160  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.409  -1.204   0.751  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.216   0.066   1.943  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.224   1.525   1.622  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.553   2.887   1.240  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.501   3.871   1.758  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.395   3.489   2.508  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.903   3.219   1.879  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.321   4.682   1.726  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.905   5.106   0.573  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.109   5.560   2.744  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.293   6.465   0.432  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.498   6.918   2.602  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.082   7.342   1.449  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.217   1.353   2.607  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.574   2.922   0.150  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.669   2.584   1.435  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.861   2.972   2.940  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.075   4.403  -0.242  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.642   5.220   3.668  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.761   6.804  -0.493  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.328   7.622   3.417  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.380   8.385   1.340  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.647   5.119   1.337  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.279   6.160   1.749  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.144   7.490   1.122  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.615   7.523  -0.014  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.702   5.849   1.282  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.722   6.963   1.526  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.007   7.220   2.716  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.193   7.532   0.518  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.379   5.422   0.727  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.226   6.177   2.838  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.045   4.946   1.787  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.678   5.627   0.215  1.00  0.00           H  
ATOM    564  N   SER A  40       0.040   8.555   1.890  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.317   9.884   1.423  1.00  0.00           C  
ATOM    566  C   SER A  40       0.804  10.872   1.752  1.00  0.00           C  
ATOM    567  O   SER A  40       0.594  12.084   1.732  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.635  10.350   2.045  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.535  10.498   3.459  1.00  0.00           O  
ATOM    570  H   SER A  40       0.424   8.519   2.812  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.439   9.788   0.345  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.928  11.302   1.601  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.421   9.633   1.810  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.875   9.675   3.914  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.971  10.317   2.047  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.125  11.135   2.380  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.508  12.020   1.192  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.730  13.219   1.353  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.323  10.265   2.766  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.122  10.905   3.903  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.406  11.549   3.375  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.445  11.543   4.430  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.199  10.478   4.735  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.035   9.328   4.068  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.118  10.564   5.707  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.133   9.331   2.062  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.805  11.736   3.230  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.977   9.277   3.071  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.968  10.122   1.899  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.512  11.658   4.401  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.369  10.150   4.648  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.762  11.006   2.500  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.206  12.572   3.057  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.593  12.386   4.946  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.350   9.263   3.343  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.598   8.533   4.296  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.240  11.423   6.204  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.681   9.770   5.934  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.574  11.395   0.026  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.926  12.111  -1.188  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.129  11.539  -2.363  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.066  10.324  -2.541  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.440  12.088  -1.404  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.084  10.924  -0.649  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.068  13.432  -1.028  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.549   9.582  -1.152  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.391  10.420  -0.097  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.636  13.153  -1.049  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.632  11.929  -2.465  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.166  10.958  -0.775  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.884  11.022   0.418  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.358  14.013  -0.439  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.971  13.260  -0.442  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.323  13.981  -1.935  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.050   9.725  -2.110  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.376   8.883  -1.273  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.838   9.180  -0.429  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.525  12.466  -3.153  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.734  12.066  -4.305  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.634  11.619  -5.459  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.293  10.694  -6.194  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.893  13.285  -4.647  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.574  14.465  -3.972  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.577  13.914  -2.972  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.166  11.275  -4.079  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.837  13.431  -5.726  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.130  13.167  -4.288  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.076  15.089  -4.712  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.839  15.093  -3.469  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.579  14.300  -3.162  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.315  14.195  -1.952  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.766  12.296  -5.581  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.718  11.980  -6.633  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.847  10.466  -6.818  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.002   9.986  -7.940  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.037  13.047  -4.979  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.398  12.439  -7.568  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.692  12.403  -6.387  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.777   9.757  -5.701  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.884   8.308  -5.727  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.482   7.697  -5.696  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.496   8.407  -5.502  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.771   7.828  -4.576  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.834   8.873  -4.231  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.931   7.474  -3.348  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.651  10.155  -4.793  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.367   8.031  -6.664  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.284   6.924  -4.903  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.074   9.455  -5.121  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.453   9.536  -3.454  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.733   8.372  -3.872  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.115   8.190  -3.247  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.522   6.470  -3.465  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.558   7.509  -2.457  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.436   6.353  -5.895  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.171   5.638  -5.892  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.634   5.480  -4.467  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.953   4.509  -3.784  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.468   4.308  -6.565  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.977   4.137  -6.501  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.583   5.480  -6.128  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.477   6.158  -6.389  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.961   3.490  -6.054  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.118   4.306  -7.597  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.245   3.379  -5.765  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.364   3.798  -7.463  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.206   5.399  -5.237  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.218   5.864  -6.926  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.828   6.451  -4.062  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.244   6.432  -2.732  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.029   4.972  -2.330  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.490   4.540  -1.275  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.042   7.260  -2.686  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.821   8.735  -2.343  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.275   9.476  -2.556  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.769   9.623  -1.714  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.104  10.771  -2.112  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.178  10.863  -1.584  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.081   9.385  -1.269  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.826  11.964  -1.010  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.715  10.495  -0.698  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.135  11.751  -0.560  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.574   7.238  -4.624  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.951   6.906  -2.051  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.540   7.193  -3.653  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.717   6.824  -1.950  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.187   9.103  -3.022  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.839  11.574  -2.166  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.569   8.415  -1.361  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.338  12.934  -0.918  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.735  10.366  -0.336  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.696  12.566  -0.103  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.671   4.251  -3.194  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.952   2.847  -2.943  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.144   2.011  -3.606  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.237   1.963  -4.831  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.347   2.453  -3.434  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.073   0.998  -2.596  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.042   4.609  -4.051  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.940   2.714  -1.861  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.017   3.303  -3.302  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.295   2.251  -4.504  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.947   1.374  -2.766  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.033   0.542  -3.255  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.061  -0.805  -2.531  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.461  -0.955  -1.467  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.335   1.291  -2.965  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.426   1.854  -1.546  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.593   1.014  -0.490  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.341   3.196  -1.340  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.677   1.536   0.827  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.426   3.719  -0.023  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.592   2.878   1.033  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.864   1.418  -1.771  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.860   0.377  -4.319  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.175   0.616  -3.132  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.438   2.110  -3.678  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.661  -0.062  -0.655  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.208   3.870  -2.186  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.811   0.863   1.674  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.358   4.794   0.142  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.657   3.279   2.045  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.765  -1.752  -3.135  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.879  -3.081  -2.561  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.676  -3.002  -1.257  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.357  -2.010  -1.000  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.467  -4.057  -3.582  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.498  -4.284  -4.744  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.525  -5.743  -5.204  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.692  -5.837  -6.722  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.630  -6.683  -7.309  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.250  -1.622  -4.000  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.871  -3.425  -2.329  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.411  -3.668  -3.962  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.687  -5.008  -3.097  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.487  -4.014  -4.438  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.764  -3.632  -5.576  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.343  -6.268  -4.711  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.602  -6.239  -4.905  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.655  -4.839  -7.160  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.671  -6.253  -6.961  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       0.755  -6.469  -6.875  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.567  -6.505  -8.292  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.850  -7.647  -7.158  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.562  -4.088  -0.446  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.263  -4.151   0.825  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.754  -4.421   0.615  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.130  -5.449   0.054  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.564  -5.252   1.606  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.806  -6.076   0.578  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.765  -5.281  -0.718  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.208  -3.270   1.295  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.285  -5.867   2.144  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.885  -4.833   2.348  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.296  -7.036   0.421  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.795  -6.287   0.928  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.179  -5.854  -1.547  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.742  -5.021  -0.990  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.564  -3.480   1.078  1.00  0.00           N  
ATOM    760  CA  LEU A  52       8.006  -3.604   0.948  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.394  -5.083   1.004  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.811  -5.853   1.765  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.714  -2.743   1.997  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.237  -2.879   2.059  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.848  -1.794   2.948  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.644  -4.284   2.506  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.251  -2.647   1.533  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.281  -3.211  -0.030  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.470  -1.698   1.805  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.306  -2.991   2.977  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.634  -2.733   1.054  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.167  -0.945   3.006  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.014  -2.196   3.948  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.798  -1.469   2.525  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.779  -4.797   2.926  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      11.018  -4.844   1.649  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.426  -4.212   3.262  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.376  -5.435   0.186  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.848  -6.808   0.133  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.546  -7.181   1.442  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.763  -7.355   1.473  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.777  -7.022  -1.064  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.006  -7.574  -2.265  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.802  -6.494  -3.329  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.205  -6.629  -4.473  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.156  -5.417  -2.891  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.844  -4.802  -0.430  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.954  -7.417   0.004  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.251  -6.078  -1.334  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.575  -7.712  -0.791  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.549  -8.415  -2.695  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.038  -7.953  -1.937  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.852  -5.370  -1.940  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.974  -4.655  -3.513  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.745  -7.292   2.492  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.271  -7.641   3.800  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.360  -8.708   3.668  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.155  -9.732   3.018  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.153  -8.111   4.733  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.585  -9.455   4.273  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.913  -9.328   2.905  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.080  -8.406   2.766  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.247 -10.154   2.029  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.756  -7.148   2.458  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.701  -6.720   4.195  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.537  -8.203   5.749  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.358  -7.366   4.758  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.385 -10.194   4.222  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       7.863  -9.818   5.005  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.494  -8.431   4.294  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.615  -9.355   4.255  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.533  -9.088   5.450  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.556  -8.418   5.314  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.345  -9.215   2.917  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.653  -7.596   4.821  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.216 -10.366   4.333  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      15.230  -9.851   2.917  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.680  -9.517   2.108  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.644  -8.177   2.773  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.134  -9.625   6.593  1.00  0.00           N  
ATOM    821  CA  GLU A  56      14.907  -9.453   7.811  1.00  0.00           C  
ATOM    822  C   GLU A  56      14.979  -7.972   8.190  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.774  -7.101   7.346  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.308 -10.049   7.659  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.729 -10.790   8.929  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.854 -12.293   8.671  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      17.899 -12.688   8.111  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.901 -13.013   9.039  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.300 -10.168   6.695  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.365 -10.006   8.579  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.326 -10.733   6.811  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.023  -9.255   7.443  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.683 -10.399   9.285  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.998 -10.613   9.718  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.271  -7.733   9.460  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.372  -6.373   9.961  1.00  0.00           C  
ATOM    837  C   CYS A  57      16.808  -6.141  10.434  1.00  0.00           C  
ATOM    838  O   CYS A  57      17.124  -6.361  11.603  1.00  0.00           O  
ATOM    839  CB  CYS A  57      14.354  -6.101  11.071  1.00  0.00           C  
ATOM    840  SG  CYS A  57      14.434  -7.260  12.485  1.00  0.00           S  
ATOM    841  H   CYS A  57      15.436  -8.447  10.140  1.00  0.00           H  
ATOM    842  HA  CYS A  57      15.128  -5.713   9.128  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      14.504  -5.087  11.441  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      13.353  -6.140  10.643  1.00  0.00           H  
ATOM    845  N   THR A  58      17.641  -5.699   9.503  1.00  0.00           N  
ATOM    846  CA  THR A  58      19.036  -5.435   9.810  1.00  0.00           C  
ATOM    847  C   THR A  58      19.465  -4.088   9.224  1.00  0.00           C  
ATOM    848  O   THR A  58      20.050  -3.262   9.923  1.00  0.00           O  
ATOM    849  CB  THR A  58      19.865  -6.613   9.296  1.00  0.00           C  
ATOM    850  OG1 THR A  58      21.214  -6.212   9.516  1.00  0.00           O  
ATOM    851  CG2 THR A  58      19.769  -6.778   7.777  1.00  0.00           C  
ATOM    852  H   THR A  58      17.376  -5.522   8.555  1.00  0.00           H  
ATOM    853  HA  THR A  58      19.141  -5.361  10.892  1.00  0.00           H  
ATOM    854  HB  THR A  58      19.588  -7.536   9.806  1.00  0.00           H  
ATOM    855  HG1 THR A  58      21.429  -6.257  10.492  1.00  0.00           H  
ATOM    856 HG21 THR A  58      18.724  -6.725   7.472  1.00  0.00           H  
ATOM    857 HG22 THR A  58      20.331  -5.983   7.289  1.00  0.00           H  
ATOM    858 HG23 THR A  58      20.182  -7.745   7.490  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.158  -3.909   7.948  1.00  0.00           N  
ATOM    860  CA  PHE A  59      19.505  -2.677   7.260  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.863  -1.468   7.944  1.00  0.00           C  
ATOM    862  O   PHE A  59      19.144  -0.326   7.585  1.00  0.00           O  
ATOM    863  CB  PHE A  59      18.960  -2.792   5.835  1.00  0.00           C  
ATOM    864  CG  PHE A  59      18.757  -1.445   5.137  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      19.835  -0.706   4.760  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      17.500  -0.988   4.893  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      19.647   0.543   4.111  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      17.312   0.261   4.245  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      18.389   1.000   3.868  1.00  0.00           C  
ATOM    870  H   PHE A  59      18.682  -4.587   7.387  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.590  -2.580   7.299  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      19.646  -3.397   5.243  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      18.008  -3.322   5.863  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      20.843  -1.073   4.955  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      16.636  -1.581   5.196  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      20.510   1.136   3.809  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      16.304   0.627   4.050  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      18.245   1.959   3.370  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLU A   1       4.773 -15.002  17.894  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.360 -13.895  18.629  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.549 -13.317  17.858  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.674 -13.317  18.354  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.778 -14.330  20.035  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.629 -14.149  21.029  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.829 -15.029  22.264  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.478 -16.225  22.173  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.330 -14.486  23.273  1.00  0.00           O  
ATOM     10  H   GLU A   1       5.393 -15.463  17.258  1.00  0.00           H  
ATOM     11  HA  GLU A   1       4.571 -13.148  18.706  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       6.089 -15.374  20.019  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       6.639 -13.746  20.359  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.564 -13.104  21.329  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.684 -14.402  20.547  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.258 -12.838  16.657  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.289 -12.259  15.813  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.774 -10.981  15.148  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.358  -9.911  15.316  1.00  0.00           O  
ATOM     20  CB  GLU A   2       7.771 -13.265  14.766  1.00  0.00           C  
ATOM     21  CG  GLU A   2       8.934 -14.101  15.304  1.00  0.00           C  
ATOM     22  CD  GLU A   2      10.245 -13.729  14.608  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      10.807 -12.677  14.981  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      10.655 -14.505  13.718  1.00  0.00           O  
ATOM     25  H   GLU A   2       5.340 -12.842  16.261  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.114 -12.020  16.485  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       6.948 -13.921  14.481  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       8.084 -12.737  13.865  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       9.032 -13.946  16.378  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       8.726 -15.161  15.153  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.686 -11.134  14.407  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.086 -10.005  13.717  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.641 -10.311  13.319  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.267 -11.474  13.169  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.918  -9.796  12.449  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.492 -10.676  11.273  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.884 -11.998  11.223  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.715 -10.148  10.262  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.483 -12.826  10.115  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.314 -10.976   9.154  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.718 -12.275   9.136  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.339 -13.057   8.090  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.218 -12.007  14.276  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.096  -9.152  14.395  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.849  -8.750  12.151  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.965  -9.994  12.678  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.498 -12.415  12.021  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.405  -9.103  10.302  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.786 -13.872  10.063  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.700 -10.572   8.349  1.00  0.00           H  
ATOM     51  HH  TYR A   3       3.614 -12.606   7.570  1.00  0.00           H  
ATOM     52  N   VAL A   4       2.867  -9.248  13.159  1.00  0.00           N  
ATOM     53  CA  VAL A   4       1.471  -9.388  12.782  1.00  0.00           C  
ATOM     54  C   VAL A   4       0.845  -8.000  12.634  1.00  0.00           C  
ATOM     55  O   VAL A   4       0.120  -7.545  13.517  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.740 -10.268  13.798  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.970  -9.766  15.225  1.00  0.00           C  
ATOM     58  CG2 VAL A   4      -0.754 -10.349  13.480  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.178  -8.306  13.283  1.00  0.00           H  
ATOM     60  HA  VAL A   4       1.440  -9.892  11.816  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.152 -11.275  13.727  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.016  -9.482  15.345  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.335  -8.901  15.412  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.725 -10.557  15.933  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -1.163  -9.341  13.399  1.00  0.00           H  
ATOM     66 HG22 VAL A   4      -0.897 -10.875  12.536  1.00  0.00           H  
ATOM     67 HG23 VAL A   4      -1.268 -10.886  14.277  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.148  -7.366  11.511  1.00  0.00           N  
ATOM     69  CA  GLY A   5       0.624  -6.039  11.236  1.00  0.00           C  
ATOM     70  C   GLY A   5       0.543  -5.205  12.517  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.483  -5.201  13.195  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.738  -7.743  10.798  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       1.262  -5.535  10.510  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -0.366  -6.121  10.788  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.639  -4.520  12.809  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.705  -3.685  13.996  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.881  -2.224  13.577  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.264  -1.330  14.155  1.00  0.00           O  
ATOM     79  CB  LEU A   6       2.794  -4.188  14.945  1.00  0.00           C  
ATOM     80  CG  LEU A   6       4.174  -4.411  14.324  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       5.280  -3.884  15.242  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       4.382  -5.883  13.963  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.469  -4.529  12.252  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.752  -3.782  14.517  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       2.896  -3.472  15.761  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       2.459  -5.127  15.385  1.00  0.00           H  
ATOM     87  HG  LEU A   6       4.228  -3.841  13.397  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       4.849  -3.596  16.201  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       6.025  -4.664  15.398  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       5.752  -3.017  14.780  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       3.735  -6.504  14.583  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       4.136  -6.037  12.913  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       5.423  -6.157  14.137  1.00  0.00           H  
ATOM     94  N   SER A   7       2.726  -2.026  12.576  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.991  -0.689  12.073  1.00  0.00           C  
ATOM     96  C   SER A   7       2.908  -0.679  10.545  1.00  0.00           C  
ATOM     97  O   SER A   7       2.183  -1.477   9.953  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.361  -0.189  12.534  1.00  0.00           C  
ATOM     99  OG  SER A   7       5.425  -0.822  11.829  1.00  0.00           O  
ATOM    100  H   SER A   7       3.223  -2.759  12.111  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.211  -0.060  12.502  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.421   0.890  12.388  1.00  0.00           H  
ATOM    103  HB3 SER A   7       4.473  -0.373  13.602  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.215  -1.790  11.689  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.662   0.234   9.950  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.683   0.359   8.502  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.930  -0.338   7.953  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.457   0.054   6.913  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.624   1.838   8.116  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.249   0.880  10.438  1.00  0.00           H  
ATOM    111  HA  ALA A   8       2.797  -0.141   8.113  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.529   2.340   8.461  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       3.549   1.928   7.033  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.753   2.300   8.580  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.366  -1.359   8.677  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.541  -2.113   8.275  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.404  -2.518   6.805  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.291  -2.246   5.998  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.686  -3.390   9.105  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.050  -3.444   9.794  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.957  -2.685   9.494  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.145  -4.381  10.734  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.931  -1.671   9.521  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.383  -1.444   8.446  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.894  -3.434   9.853  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.564  -4.262   8.462  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.363  -4.971  10.932  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.999  -4.495  11.242  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.286  -3.161   6.504  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.021  -3.606   5.146  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.867  -2.402   4.214  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.156  -2.495   3.022  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.782  -4.502   5.094  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.586  -3.823   5.763  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.901  -4.769   6.751  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.024  -5.543   6.403  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.348  -4.665   7.999  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.569  -3.378   7.167  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.896  -4.188   4.856  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.540  -4.734   4.056  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.993  -5.449   5.591  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.918  -2.925   6.285  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.872  -3.505   5.004  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       3.071  -4.009   8.218  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.962  -5.242   8.719  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.412  -1.300   4.792  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.216  -0.080   4.028  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.216   0.965   4.528  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.851   2.116   4.761  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.773   0.420   4.121  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.530  -0.881   4.460  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.180  -1.234   5.763  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.406  -0.330   2.985  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.714   1.172   4.908  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.514   0.916   3.186  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.457   0.526   4.677  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.512   1.410   5.144  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.562   1.570   4.043  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.750   1.349   4.277  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.105   0.855   6.441  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.745  -0.411   4.485  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.063   2.382   5.351  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.160   1.125   6.502  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.572   1.276   7.293  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.007  -0.230   6.450  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.087   1.952   2.867  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.971   2.143   1.730  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.360   3.620   1.635  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.587   4.496   2.020  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.305   1.618   0.456  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.318   0.893  -0.433  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.121   0.710   0.791  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.120   2.129   2.685  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.870   1.554   1.909  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.924   2.474  -0.101  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.189   0.615   0.161  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.861  -0.005  -0.848  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.627   1.552  -1.244  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.343   0.141   1.693  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.231   1.318   0.955  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.944   0.023  -0.037  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.590   3.857   1.106  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.092   5.213   0.956  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.413   5.922  -0.217  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.729   7.071  -0.519  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.592   5.059   0.770  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.815   3.612   0.358  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.533   2.845   0.639  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.873   5.755   1.767  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.963   5.743   0.007  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.127   5.289   1.692  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.071   3.552  -0.700  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.648   3.181   0.913  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.166   2.345  -0.257  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.691   2.073   1.393  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.493   5.206  -0.847  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.766   5.753  -1.981  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.547   5.468  -3.266  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.981   5.491  -4.357  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.528   7.248  -1.762  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.241   4.272  -0.595  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.802   5.247  -2.032  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.290   7.819  -2.294  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.542   7.518  -2.139  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.584   7.473  -0.697  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.834   5.207  -3.093  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.697   4.918  -4.225  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.733   3.407  -4.462  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.470   2.927  -5.322  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.080   5.541  -4.017  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.753   4.976  -2.765  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.004   3.473  -2.908  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.204   3.035  -2.065  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.017   2.040  -2.799  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.286   5.190  -2.201  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.258   5.395  -5.101  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.705   5.348  -4.889  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.985   6.623  -3.927  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.697   5.491  -2.591  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.124   5.161  -1.894  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.117   2.921  -2.598  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.183   3.229  -3.955  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.817   3.902  -1.816  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.858   2.609  -1.124  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.450   1.589  -3.488  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.783   2.500  -3.247  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.367   1.358  -2.157  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.928   2.699  -3.683  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.858   1.252  -3.798  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.394   0.825  -3.923  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.053  -0.324  -3.649  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.444   0.573  -2.558  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.687  -0.281  -2.816  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.602  -1.153  -3.708  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.694  -0.043  -2.115  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.331   3.097  -2.986  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.441   1.007  -4.685  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.694   1.341  -1.826  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.675  -0.057  -2.110  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.567   1.774  -4.338  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.148   1.510  -4.504  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.905   0.685  -5.769  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.508   0.945  -6.809  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.352   2.814  -4.593  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.832   3.822  -3.547  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.182   3.554  -2.189  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.779   4.832  -1.559  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.684   5.021  -0.236  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.963   4.016   0.606  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.311   6.214   0.245  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.852   2.707  -4.560  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.862   0.953  -3.611  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.458   3.241  -5.591  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.292   2.608  -4.445  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.917   3.765  -3.453  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.594   4.834  -3.876  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.311   2.911  -2.314  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.879   3.024  -1.540  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.564   5.603  -2.160  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.241   3.125   0.246  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.892   4.157   1.593  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.103   6.964  -0.383  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.240   6.356   1.233  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.021  -0.293  -5.638  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.692  -1.159  -6.758  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.394  -0.673  -7.408  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.939  -1.244  -8.397  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.618  -2.614  -6.291  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.886  -3.576  -7.451  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.585  -2.868  -5.134  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.535  -0.498  -4.789  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.500  -1.078  -7.485  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.606  -2.799  -5.929  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.159  -3.006  -8.339  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.701  -4.248  -7.184  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.987  -4.158  -7.655  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       6.354  -2.190  -4.311  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.483  -3.899  -4.795  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.608  -2.695  -5.469  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.835   0.378  -6.825  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.599   0.947  -7.334  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.590  -0.176  -7.582  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.640  -0.843  -8.614  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.833   1.674  -8.660  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.568   1.969  -9.467  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.660   2.604  -8.888  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.536   1.553 -10.646  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.212   0.837  -6.020  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.267   1.644  -6.565  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.344   2.615  -8.456  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.505   1.073  -9.273  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.698  -0.349  -6.618  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.322  -1.380  -6.719  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.326  -0.959  -7.794  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.991  -1.803  -8.392  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.001  -1.637  -5.373  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.326  -3.399  -5.001  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.664   0.198  -5.782  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.189  -2.299  -7.006  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.377  -1.222  -4.581  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.947  -1.095  -5.349  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.405   0.347  -8.006  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.316   0.891  -8.998  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.772   0.712  -8.561  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.377  -0.328  -8.815  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.860   1.027  -7.515  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.106   1.949  -9.150  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.157   0.394  -9.955  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.292   1.743  -7.911  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.665   1.713  -7.437  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.360   3.053  -7.685  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.720   4.103  -7.656  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.585   1.465  -5.929  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.628  -0.014  -5.539  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.798  -0.732  -5.683  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.497  -0.630  -5.042  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.839  -2.124  -5.316  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.538  -2.022  -4.675  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.706  -2.700  -4.830  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.745  -4.014  -4.483  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.793   2.586  -7.709  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.193   0.932  -7.984  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.663   1.904  -5.548  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.410   1.983  -5.442  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.691  -0.245  -6.075  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.573  -0.063  -4.928  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.756  -2.702  -5.425  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.652  -2.520  -4.282  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.818  -4.104  -3.490  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.696   2.971  -7.928  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.485   4.165  -8.181  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.733   4.942  -6.887  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.106   5.973  -6.647  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.765   3.661  -8.827  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.847   2.181  -8.489  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.487   1.745  -7.970  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.987   4.789  -8.783  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.633   4.198  -8.444  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.746   3.815  -9.906  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.618   2.003  -7.739  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.122   1.603  -9.372  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.567   1.292  -6.982  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.032   1.003  -8.625  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.650   4.418  -6.086  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.989   5.050  -4.823  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.060   4.531  -3.724  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.412   3.605  -2.994  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.469   4.845  -4.493  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.798   3.467  -3.972  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.889   3.213  -3.159  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.168   2.271  -4.156  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.905   1.919  -2.873  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.838   1.337  -3.491  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.156   3.580  -6.289  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.823   6.119  -4.953  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.772   5.585  -3.751  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.060   5.034  -5.390  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.553   3.890  -2.842  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.268   2.110  -4.749  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.642   1.410  -2.252  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.631   0.359  -3.497  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.892   5.150  -3.640  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.909   4.762  -2.642  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.074   5.642  -1.401  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.287   6.848  -1.515  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.502   4.829  -3.240  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.317   3.767  -4.326  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.203   6.227  -3.783  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.613   5.902  -4.237  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.111   3.726  -2.367  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.789   4.620  -2.442  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.063   3.914  -5.107  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.319   3.857  -4.755  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.438   2.776  -3.890  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.859   6.952  -3.300  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.164   6.483  -3.575  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.373   6.243  -4.859  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.970   5.004  -0.245  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.105   5.713   1.016  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.283   5.023   2.107  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.745   3.938   1.891  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.595   5.809   1.347  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.894   4.562   1.969  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.474   5.821   0.095  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.797   4.022  -0.161  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.694   6.715   0.892  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.799   6.677   1.974  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.404   3.824   1.507  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.247   4.947  -0.516  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.524   5.798   0.387  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.277   6.727  -0.479  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.211   5.698   3.285  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.464   5.162   4.410  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.224   4.013   5.076  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.223   3.889   6.299  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.246   6.346   5.338  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.271   7.390   4.929  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.835   6.985   3.577  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.598   4.771   4.098  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.379   6.055   6.380  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.232   6.735   5.243  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.067   7.456   5.671  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.809   8.376   4.870  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.921   6.900   3.611  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.597   7.723   2.811  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.856   3.201   4.240  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.619   2.067   4.732  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.181   1.282   3.544  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.957   0.078   3.430  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.688   2.530   5.724  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.026   1.421   6.723  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.287   0.666   6.299  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.547   1.457   6.661  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.162   0.915   7.893  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.852   3.309   3.246  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.931   1.422   5.277  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.336   3.411   6.259  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.588   2.824   5.183  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.189   0.726   6.796  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.171   1.851   7.714  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.264   0.486   5.224  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.313  -0.309   6.785  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.295   2.507   6.804  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.261   1.409   5.839  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.792   0.004   8.078  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.957   1.520   8.662  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.153   0.854   7.772  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.898   1.997   2.690  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.494   1.382   1.515  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.406   0.780   0.623  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.539  -0.350   0.154  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.343   2.391   0.740  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.222   1.686  -0.295  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.699   2.029  -0.084  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.055   3.195  -0.358  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.437   1.117   0.347  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.075   2.976   2.790  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.139   0.591   1.898  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.969   2.954   1.432  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.694   3.111   0.241  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.917   1.982  -1.299  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.082   0.608  -0.223  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.356   1.560   0.416  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.247   1.117  -0.412  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.590  -0.086   0.268  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.137  -1.012  -0.403  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.245   2.246  -0.666  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.529   1.693  -0.980  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.256   2.477   0.801  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.669   0.835  -1.376  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.586   2.830  -1.521  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.244   2.913   0.196  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.560  -0.034   1.592  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.967  -1.108   2.370  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.038  -2.152   2.690  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.771  -3.125   3.393  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.406  -0.584   3.693  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.241  -1.078   4.876  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.394  -0.718   5.048  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.597  -1.919   5.680  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.931   0.723   2.130  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.169  -1.508   1.744  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.373  -0.913   3.811  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.393   0.506   3.682  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.651  -2.174   5.482  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.060  -2.297   6.482  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.229  -1.913   2.159  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.342  -2.821   2.380  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.575  -3.652   1.117  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.921  -4.829   1.199  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.628  -2.051   2.684  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.797  -3.009   2.926  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.960  -3.572   3.996  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.597  -3.161   1.875  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.438  -1.119   1.589  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.048  -3.432   3.233  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.481  -1.422   3.562  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.864  -1.387   1.852  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.407  -2.670   1.025  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.390  -3.768   1.934  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.377  -3.005  -0.023  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.561  -3.670  -1.302  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.557  -4.814  -1.456  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.819  -5.783  -2.167  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.387  -2.688  -2.463  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.356  -3.009  -3.602  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.011  -4.349  -4.255  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.500  -4.371  -5.652  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.794  -4.438  -5.994  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.737  -4.488  -5.044  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.145  -4.454  -7.288  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.095  -2.047  -0.081  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.584  -4.046  -1.276  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.556  -1.670  -2.112  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.361  -2.732  -2.830  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.376  -3.039  -3.219  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.320  -2.216  -4.349  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.933  -4.505  -4.236  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.462  -5.165  -3.690  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.822  -4.335  -6.386  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.475  -4.476  -4.079  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -12.702  -4.538  -5.299  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.441  -4.416  -7.997  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -12.110  -4.503  -7.543  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.429  -4.664  -0.777  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.385  -5.673  -0.829  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.051  -5.060  -1.261  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.602  -5.273  -2.386  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.224  -3.873  -0.200  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.275  -6.139   0.151  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.670  -6.461  -1.526  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.456  -4.311  -0.344  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.183  -3.666  -0.616  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.883  -2.695   0.528  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.418  -2.839   1.626  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.184  -2.964  -1.975  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.843  -3.482  -3.108  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.829  -4.143   0.569  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.434  -4.456  -0.659  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.142  -3.146  -2.462  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.108  -1.888  -1.813  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.028  -1.727   0.231  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.650  -0.733   1.220  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.969   0.653   0.655  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.960   0.849  -0.559  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.822  -0.861   1.618  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.156  -2.078   2.943  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.597  -1.617  -0.665  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.245  -0.934   2.110  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.399  -1.138   0.736  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.183   0.115   1.942  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.244   1.578   1.563  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.566   2.940   1.171  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.517   3.923   1.693  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.378   3.541   2.445  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.921   3.277   1.797  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.335   4.741   1.632  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.978   5.143   0.503  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.060   5.640   2.614  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.362   6.501   0.350  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.444   6.999   2.461  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.087   7.400   1.332  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.250   1.410   2.549  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.578   2.968   0.081  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.685   2.642   1.349  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.888   3.037   2.859  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.198   4.422  -0.285  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.545   5.318   3.519  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.877   6.823  -0.555  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.224   7.719   3.249  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.382   8.443   1.215  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.662   5.171   1.272  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.262   6.213   1.688  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.157   7.542   1.057  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.636   7.572  -0.076  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.688   5.900   1.228  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.705   7.017   1.470  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.086   7.193   2.647  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.078   7.670   0.472  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.392   5.474   0.660  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.203   6.231   2.776  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.030   5.001   1.741  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.668   5.671   0.163  1.00  0.00           H  
ATOM    564  N   SER A  40       0.038   8.609   1.818  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.313   9.938   1.347  1.00  0.00           C  
ATOM    566  C   SER A  40       0.818  10.920   1.658  1.00  0.00           C  
ATOM    567  O   SER A  40       0.629  12.133   1.586  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.621  10.418   1.979  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.492  10.624   3.383  1.00  0.00           O  
ATOM    570  H   SER A  40       0.428   8.576   2.738  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.447   9.837   0.270  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.934  11.348   1.504  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.406   9.684   1.791  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.694  11.197   3.573  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.969  10.359   1.998  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.131  11.170   2.320  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.497  12.067   1.136  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.700  13.269   1.303  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.333  10.293   2.677  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.181  10.944   3.771  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.588  10.344   3.804  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.531  11.222   3.077  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.773  10.864   2.725  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.229   9.642   3.031  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.558  11.727   2.067  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.114   9.371   2.054  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.826  11.763   3.182  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.987   9.315   3.013  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.943  10.127   1.789  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.244  12.018   3.596  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.700  10.806   4.739  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.915  10.220   4.837  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.580   9.352   3.352  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.222  12.142   2.833  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.643   8.997   3.522  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.156   9.374   2.768  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.218  12.639   1.838  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.485  11.459   1.804  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.570  11.449  -0.034  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.907  12.177  -1.245  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.106  11.608  -2.417  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.011  10.392  -2.576  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.420  12.168  -1.471  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.077  10.996  -0.739  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.042  13.509  -1.079  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.543   9.658  -1.255  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.403  10.471  -0.161  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.611  13.215  -1.095  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.605  12.026  -2.536  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.158  11.037  -0.875  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.887  11.079   0.331  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.325  14.085  -0.494  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.939  13.334  -0.485  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.306  14.065  -1.979  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.033   9.813  -2.206  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.373   8.966  -1.397  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.843   9.242  -0.531  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.536  12.538  -3.229  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.746  12.141  -4.383  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.645  11.648  -5.519  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.298  10.701  -6.224  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.943  13.376  -4.754  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.651  14.548  -4.092  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.628  13.986  -3.072  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.154  11.370  -4.149  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.902  13.505  -5.835  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.086  13.293  -4.403  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.177  15.146  -4.836  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.929  15.205  -3.607  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.642  14.341  -3.258  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.363  14.292  -2.060  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.782  12.313  -5.662  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.732  11.955  -6.701  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.819  10.436  -6.865  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.837   9.929  -7.986  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.056  13.082  -5.085  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.433  12.410  -7.646  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.716  12.354  -6.453  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.870   9.752  -5.732  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.954   8.302  -5.736  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.542   7.713  -5.709  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.567   8.439  -5.521  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.823   7.825  -4.570  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.898   8.858  -4.229  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.966   7.501  -3.344  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.855  10.172  -4.824  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.441   8.003  -6.664  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.325   6.908  -4.879  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.079   9.494  -5.096  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.562   9.471  -3.393  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.821   8.346  -3.956  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.196   8.263  -3.228  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.496   6.527  -3.477  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.596   7.482  -2.455  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.476   6.369  -5.905  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.200   5.675  -5.905  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.654   5.529  -4.483  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.991   4.578  -3.780  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.479   4.339  -6.574  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.985   4.144  -6.504  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.610   5.478  -6.131  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.516   6.205  -6.407  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.956   3.530  -6.064  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.133   4.340  -7.608  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.237   3.384  -5.765  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.370   3.797  -7.463  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.228   5.389  -5.237  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.254   5.850  -6.928  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.821   6.487  -4.102  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.226   6.477  -2.776  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.005   5.019  -2.368  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.448   4.595  -1.302  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.058   7.308  -2.746  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.837   8.782  -2.401  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.260   9.523  -2.608  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.787   9.670  -1.775  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.088  10.818  -2.163  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.197  10.910  -1.640  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.102   9.433  -1.336  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.846  12.011  -1.068  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.738  10.543  -0.767  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.157  11.798  -0.625  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.553   7.257  -4.680  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.929   6.953  -2.092  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.544   7.242  -3.719  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.743   6.873  -2.017  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.174   9.149  -3.070  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.824  11.620  -2.213  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.590   8.463  -1.431  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.358  12.980  -0.974  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.759  10.414  -0.410  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.720  12.613  -0.169  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.680   4.292  -3.238  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.966   2.890  -2.982  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.127   2.048  -3.643  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.196   1.966  -4.869  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.362   2.499  -3.470  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.075   1.025  -2.654  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.037   4.644  -4.104  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.952   2.761  -1.900  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.035   3.343  -3.318  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.318   2.316  -4.544  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.955   1.445  -2.803  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.041   0.612  -3.291  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.048  -0.747  -2.588  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.420  -0.913  -1.543  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.345   1.345  -2.971  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.412   1.902  -1.547  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.540   1.055  -0.491  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.345   3.244  -1.338  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.603   1.571   0.830  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.408   3.761  -0.017  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.536   2.914   1.040  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.892   1.517  -1.807  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.882   0.466  -4.359  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.181   0.662  -3.123  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.471   2.166  -3.677  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.594  -0.021  -0.658  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.243   3.923  -2.184  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.705   0.892   1.677  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.354   4.837   0.151  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.584   3.310   2.054  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.765  -1.685  -3.190  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.863  -3.024  -2.635  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.620  -2.967  -1.306  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.283  -1.975  -1.007  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.481  -3.983  -3.654  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.485  -4.315  -4.768  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.428  -5.823  -5.020  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.668  -6.142  -6.497  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.758  -7.217  -6.950  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.273  -1.541  -4.039  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.848  -3.371  -2.439  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.377  -3.535  -4.084  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.792  -4.900  -3.154  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.495  -3.951  -4.495  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.774  -3.801  -5.684  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.178  -6.327  -4.409  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.456  -6.210  -4.714  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.511  -5.246  -7.098  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.704  -6.448  -6.645  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       0.947  -7.236  -6.364  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.482  -7.044  -7.895  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.229  -8.097  -6.896  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.492  -4.073  -0.524  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.157  -4.158   0.765  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.656  -4.409   0.594  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.059  -5.446   0.068  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.446  -5.283   1.500  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.726  -6.090   0.432  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.715  -5.266  -0.846  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.079  -3.289   1.254  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.157  -5.903   2.046  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.741  -4.887   2.232  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.231  -7.042   0.268  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.708  -6.318   0.747  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.160  -5.816  -1.675  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.699  -5.009  -1.143  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.441  -3.444   1.048  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.887  -3.548   0.952  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.302  -5.011   1.122  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.850  -5.684   2.047  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.560  -2.599   1.946  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.069  -2.774   2.125  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.683  -1.561   2.827  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.387  -4.081   2.855  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.105  -2.604   1.475  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.172  -3.221  -0.048  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.369  -1.574   1.626  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.082  -2.724   2.918  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.525  -2.839   1.137  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.190  -0.653   2.480  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.549  -1.659   3.904  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.747  -1.508   2.596  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.487  -4.450   3.347  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.739  -4.822   2.137  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.161  -3.901   3.601  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.157  -5.459   0.214  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.637  -6.830   0.252  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.328  -7.114   1.587  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.552  -7.032   1.686  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.575  -7.115  -0.923  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.511  -5.932  -1.176  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.027  -5.093  -2.361  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.859  -5.576  -3.469  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.814  -3.814  -2.067  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.519  -4.905  -0.535  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.747  -7.452   0.157  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.161  -8.010  -0.716  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.989  -7.318  -1.820  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.565  -5.309  -0.284  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.519  -6.297  -1.372  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.971  -3.481  -1.137  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.496  -3.184  -2.776  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.515  -7.441   2.580  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.033  -7.737   3.905  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.983  -8.936   3.848  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.544 -10.083   3.896  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.895  -7.987   4.896  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.156  -9.285   4.566  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.476 -10.375   5.592  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       9.608 -10.341   6.120  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.581 -11.216   5.824  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.521  -7.505   2.491  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.581  -6.845   4.208  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.294  -8.039   5.909  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.197  -7.151   4.872  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.081  -9.102   4.548  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.437  -9.625   3.569  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.268  -8.628   3.745  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.283  -9.665   3.681  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.421  -9.319   4.643  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.718 -10.083   5.560  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.767  -9.817   2.237  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.617  -7.691   3.706  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.823 -10.600   3.997  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.276 -10.775   2.124  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      12.912  -9.778   1.562  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.456  -9.008   1.997  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.028  -8.166   4.401  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.127  -7.709   5.235  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.656  -7.525   6.679  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.635  -6.886   6.926  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.731  -6.415   4.686  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.510  -6.678   3.395  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.203  -5.406   2.904  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      17.476  -4.414   2.681  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.444  -5.454   2.764  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.781  -7.550   3.653  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.875  -8.501   5.188  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.938  -5.692   4.495  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.393  -5.974   5.431  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.252  -7.458   3.567  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.832  -7.047   2.626  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.424  -8.096   7.595  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.099  -8.003   9.008  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.859  -6.531   9.350  1.00  0.00           C  
ATOM    838  O   CYS A  57      14.743  -6.143   9.692  1.00  0.00           O  
ATOM    839  CB  CYS A  57      17.192  -8.621   9.883  1.00  0.00           C  
ATOM    840  SG  CYS A  57      17.258 -10.449   9.851  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.254  -8.614   7.386  1.00  0.00           H  
ATOM    842  HA  CYS A  57      15.192  -8.588   9.160  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.158  -8.231   9.562  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.042  -8.295  10.912  1.00  0.00           H  
ATOM    845  N   THR A  58      16.925  -5.751   9.246  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.845  -4.330   9.539  1.00  0.00           C  
ATOM    847  C   THR A  58      17.224  -3.508   8.306  1.00  0.00           C  
ATOM    848  O   THR A  58      16.400  -2.766   7.773  1.00  0.00           O  
ATOM    849  CB  THR A  58      17.732  -4.047  10.754  1.00  0.00           C  
ATOM    850  OG1 THR A  58      17.076  -4.718  11.826  1.00  0.00           O  
ATOM    851  CG2 THR A  58      17.708  -2.574  11.165  1.00  0.00           C  
ATOM    852  H   THR A  58      17.830  -6.074   8.967  1.00  0.00           H  
ATOM    853  HA  THR A  58      15.810  -4.087   9.780  1.00  0.00           H  
ATOM    854  HB  THR A  58      18.753  -4.386  10.577  1.00  0.00           H  
ATOM    855  HG1 THR A  58      17.459  -5.635  11.942  1.00  0.00           H  
ATOM    856 HG21 THR A  58      16.784  -2.114  10.816  1.00  0.00           H  
ATOM    857 HG22 THR A  58      17.763  -2.499  12.252  1.00  0.00           H  
ATOM    858 HG23 THR A  58      18.561  -2.059  10.722  1.00  0.00           H  
ATOM    859  N   PHE A  59      18.471  -3.669   7.887  1.00  0.00           N  
ATOM    860  CA  PHE A  59      18.969  -2.951   6.726  1.00  0.00           C  
ATOM    861  C   PHE A  59      19.494  -3.921   5.666  1.00  0.00           C  
ATOM    862  O   PHE A  59      20.507  -4.587   5.875  1.00  0.00           O  
ATOM    863  CB  PHE A  59      20.121  -2.067   7.207  1.00  0.00           C  
ATOM    864  CG  PHE A  59      19.672  -0.736   7.815  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      18.795   0.057   7.144  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      20.151  -0.347   9.027  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      18.379   1.291   7.708  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      19.735   0.888   9.591  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      18.858   1.681   8.920  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.134  -4.275   8.326  1.00  0.00           H  
ATOM    871  HA  PHE A  59      18.134  -2.383   6.315  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      20.702  -2.616   7.948  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      20.786  -1.865   6.367  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      18.411  -0.256   6.172  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      20.854  -0.983   9.565  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      17.676   1.927   7.170  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      20.119   1.200  10.563  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      18.538   2.629   9.353  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLU A   1       2.098 -15.067  17.728  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.252 -15.558  18.462  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.426 -14.587  18.314  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.145 -14.326  19.278  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.641 -16.963  17.996  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.887 -17.887  19.191  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.002 -19.345  18.741  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.980 -19.641  18.021  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.110 -20.130  19.127  1.00  0.00           O  
ATOM     10  H   GLU A   1       1.274 -15.629  17.812  1.00  0.00           H  
ATOM     11  HA  GLU A   1       2.937 -15.601  19.504  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.849 -17.374  17.370  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       4.539 -16.911  17.381  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.800 -17.588  19.704  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.071 -17.787  19.906  1.00  0.00           H  
ATOM     16  N   GLU A   2       4.584 -14.080  17.101  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.658 -13.144  16.815  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.155 -12.021  15.905  1.00  0.00           C  
ATOM     19  O   GLU A   2       3.961 -11.930  15.627  1.00  0.00           O  
ATOM     20  CB  GLU A   2       6.857 -13.860  16.191  1.00  0.00           C  
ATOM     21  CG  GLU A   2       6.522 -14.371  14.788  1.00  0.00           C  
ATOM     22  CD  GLU A   2       7.792 -14.747  14.023  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       8.722 -15.258  14.683  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       7.804 -14.514  12.795  1.00  0.00           O  
ATOM     25  H   GLU A   2       3.995 -14.297  16.322  1.00  0.00           H  
ATOM     26  HA  GLU A   2       5.950 -12.734  17.782  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       7.706 -13.178  16.139  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       7.157 -14.694  16.824  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       5.867 -15.239  14.861  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       5.975 -13.605  14.239  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.093 -11.193  15.467  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.760 -10.080  14.594  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.666 -10.472  13.599  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.630 -11.607  13.126  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.040  -9.750  13.824  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.078 -10.322  12.406  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.491 -11.622  12.196  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.698  -9.538  11.335  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.526 -12.160  10.861  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       6.733 -10.076  10.000  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.145 -11.361   9.829  1.00  0.00           C  
ATOM     42  OH  TYR A   3       7.179 -11.869   8.568  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.062 -11.274  15.698  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.398  -9.262  15.217  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.152  -8.667  13.772  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.896 -10.132  14.381  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.791 -12.241  13.041  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       6.371  -8.511  11.501  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.851 -13.185  10.681  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       6.436  -9.467   9.146  1.00  0.00           H  
ATOM     51  HH  TYR A   3       6.641 -12.711   8.524  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.802  -9.510  13.309  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.710  -9.740  12.378  1.00  0.00           C  
ATOM     54  C   VAL A   4       1.871  -8.467  12.258  1.00  0.00           C  
ATOM     55  O   VAL A   4       1.004  -8.209  13.092  1.00  0.00           O  
ATOM     56  CB  VAL A   4       1.893 -10.955  12.821  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       1.558 -10.878  14.312  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.622 -11.097  11.980  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.839  -8.590  13.698  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.149  -9.965  11.406  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.501 -11.845  12.660  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.425 -10.507  14.860  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.717 -10.200  14.461  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       1.294 -11.870  14.677  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       0.865 -10.955  10.927  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.200 -12.091  12.125  1.00  0.00           H  
ATOM     67 HG23 VAL A   4      -0.104 -10.345  12.290  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.158  -7.703  11.214  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.441  -6.463  10.974  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.211  -5.701  12.281  1.00  0.00           C  
ATOM     71  O   GLY A   5       0.237  -5.954  12.988  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.865  -7.920  10.540  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.006  -5.840  10.280  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       0.483  -6.678  10.501  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.124  -4.783  12.561  1.00  0.00           N  
ATOM     76  CA  LEU A   6       2.033  -3.982  13.771  1.00  0.00           C  
ATOM     77  C   LEU A   6       2.023  -2.499  13.395  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.236  -1.723  13.936  1.00  0.00           O  
ATOM     79  CB  LEU A   6       3.146  -4.361  14.749  1.00  0.00           C  
ATOM     80  CG  LEU A   6       4.555  -4.454  14.160  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       5.516  -3.511  14.886  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       5.057  -5.900  14.164  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.913  -4.583  11.981  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.085  -4.223  14.251  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       3.159  -3.629  15.556  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       2.897  -5.324  15.197  1.00  0.00           H  
ATOM     87  HG  LEU A   6       4.512  -4.132  13.119  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       5.115  -2.498  14.866  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       5.633  -3.836  15.920  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       6.486  -3.528  14.388  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       4.562  -6.454  14.961  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       4.833  -6.365  13.204  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       6.134  -5.909  14.330  1.00  0.00           H  
ATOM     94  N   SER A   7       2.907  -2.149  12.472  1.00  0.00           N  
ATOM     95  CA  SER A   7       3.010  -0.772  12.019  1.00  0.00           C  
ATOM     96  C   SER A   7       3.017  -0.725  10.489  1.00  0.00           C  
ATOM     97  O   SER A   7       2.412  -1.572   9.835  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.266  -0.101  12.577  1.00  0.00           C  
ATOM     99  OG  SER A   7       5.419  -0.387  11.789  1.00  0.00           O  
ATOM    100  H   SER A   7       3.544  -2.786  12.038  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.126  -0.272  12.413  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.113   0.978  12.617  1.00  0.00           H  
ATOM    103  HB3 SER A   7       4.433  -0.438  13.600  1.00  0.00           H  
ATOM    104  HG  SER A   7       6.201  -0.576  12.383  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.710   0.275   9.964  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.804   0.445   8.524  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.048  -0.281   8.010  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.623   0.108   6.994  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.818   1.937   8.185  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.199   0.961  10.503  1.00  0.00           H  
ATOM    111  HA  ALA A   8       2.918  -0.008   8.078  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.678   2.158   7.553  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.902   2.198   7.655  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.883   2.518   9.105  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.428  -1.324   8.734  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.593  -2.108   8.364  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.469  -2.539   6.901  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.395  -2.349   6.113  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.702  -3.371   9.221  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.071  -4.034   9.049  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.106  -3.472   9.369  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.018  -5.256   8.528  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.954  -1.634   9.558  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.446  -1.452   8.534  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.546  -3.118  10.269  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.917  -4.073   8.942  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.135  -5.660   8.287  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.862  -5.772   8.376  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.318  -3.111   6.581  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.061  -3.570   5.227  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.949  -2.378   4.274  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.265  -2.493   3.091  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.800  -4.436   5.171  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.637  -3.759   5.898  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.127  -4.630   7.048  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.936  -4.772   7.272  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       3.092  -5.204   7.761  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.570  -3.262   7.228  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.924  -4.179   4.958  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.527  -4.620   4.132  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.001  -5.407   5.625  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.959  -2.792   6.286  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.827  -3.566   5.195  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       4.050  -5.046   7.524  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.858  -5.793   8.535  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.499  -1.260   4.826  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.342  -0.048   4.041  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.350   0.986   4.546  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.002   2.148   4.752  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.907   0.479   4.095  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.655  -0.755   4.602  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.245  -1.176   5.790  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.550  -0.317   3.005  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.870   1.320   4.788  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.639   0.865   3.111  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.579   0.526   4.732  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.639   1.397   5.210  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.651   1.625   4.086  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.859   1.581   4.314  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.281   0.784   6.456  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.853  -0.420   4.563  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.188   2.351   5.481  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.356   0.966   6.439  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.850   1.238   7.348  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.095  -0.290   6.470  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.121   1.865   2.895  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.963   2.100   1.735  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.364   3.576   1.692  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.601   4.443   2.115  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.244   1.639   0.465  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.227   1.006  -0.522  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.105   0.675   0.799  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.137   1.899   2.718  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.862   1.496   1.852  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.810   2.518  -0.012  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.108   0.656   0.017  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.749   0.163  -1.021  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.525   1.746  -1.264  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.403   0.033   1.628  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.219   1.244   1.082  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.880   0.062  -0.073  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.592   3.823   1.163  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.104   5.179   1.060  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.423   5.937  -0.081  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.777   7.078  -0.372  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.602   5.020   0.856  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.809   3.588   0.389  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.523   2.821   0.652  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.896   5.693   1.892  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.973   5.729   0.117  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.145   5.211   1.782  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.058   3.565  -0.672  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.643   3.130   0.922  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.145   2.358  -0.259  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.680   2.021   1.375  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.457   5.271  -0.697  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.723   5.867  -1.800  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.494   5.641  -3.102  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.945   5.808  -4.190  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.486   7.351  -1.513  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.175   4.342  -0.455  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.758   5.364  -1.867  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.732   7.564  -0.473  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.440   7.594  -1.697  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.119   7.953  -2.166  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.755   5.264  -2.948  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.607   5.013  -4.098  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.621   3.513  -4.399  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.379   3.055  -5.253  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.999   5.608  -3.873  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.671   4.984  -2.649  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.903   3.485  -2.855  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.089   2.995  -2.022  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.013   1.530  -1.824  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.194   5.130  -2.059  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.168   5.532  -4.949  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.617   5.442  -4.756  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.920   6.687  -3.739  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.623   5.480  -2.459  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.049   5.141  -1.768  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.006   2.933  -2.577  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.088   3.284  -3.910  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.023   3.252  -2.521  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.096   3.498  -1.055  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.980   1.074  -2.714  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.818   1.219  -1.319  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      14.187   1.306  -1.305  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.774   2.790  -3.681  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.679   1.351  -3.861  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.209   0.957  -4.017  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.858  -0.213  -3.871  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.243   0.606  -2.650  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.500  -0.221  -2.927  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.264   0.191  -3.826  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.668  -1.247  -2.234  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.161   3.170  -2.989  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.266   1.135  -4.754  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.469   1.332  -1.869  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.471  -0.055  -2.257  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.390   1.955  -4.311  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.966   1.727  -4.488  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.699   1.052  -5.835  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.899   1.657  -6.887  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.185   3.041  -4.421  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.672   3.910  -3.260  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.378   3.243  -1.914  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.376   4.256  -0.836  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.518   5.284  -0.772  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.588   5.440  -1.723  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.591   6.155   0.243  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.683   2.904  -4.428  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.683   1.077  -3.660  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.299   3.584  -5.359  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.122   2.831  -4.301  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.744   4.084  -3.356  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.186   4.884  -3.300  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.412   2.739  -1.953  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.127   2.479  -1.706  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.059   4.170  -0.110  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.533   4.790  -2.481  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.947   6.206  -1.675  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.286   6.039   0.953  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.951   6.922   0.291  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.252  -0.193  -5.759  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.956  -0.957  -6.959  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.600  -0.520  -7.515  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.212  -0.930  -8.608  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.023  -2.455  -6.655  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.754  -3.282  -7.914  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.370  -2.828  -6.031  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.092  -0.678  -4.899  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.728  -0.727  -7.693  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.243  -2.685  -5.930  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.130  -2.748  -8.787  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.260  -4.244  -7.832  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.681  -3.443  -8.020  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       8.177  -2.404  -6.628  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.421  -2.434  -5.016  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.469  -3.914  -6.005  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.916   0.307  -6.738  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.611   0.804  -7.139  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.671  -0.379  -7.379  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.881  -1.166  -8.300  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.703   1.606  -8.439  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.370   1.835  -9.153  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.886   0.865  -9.776  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       0.864   2.974  -9.060  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.239   0.636  -5.850  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.281   1.439  -6.317  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.151   2.575  -8.219  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.379   1.089  -9.120  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.654  -0.466  -6.534  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.319  -1.540  -6.642  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.332  -1.162  -7.724  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.014  -2.028  -8.270  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.996  -1.827  -5.301  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.127  -3.602  -4.872  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.491   0.178  -5.787  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.234  -2.436  -6.926  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.441  -1.318  -4.513  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.997  -1.397  -5.316  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.399   0.132  -8.001  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.318   0.635  -9.008  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.769   0.501  -8.542  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.401  -0.532  -8.758  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.841   0.829  -7.552  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.095   1.681  -9.219  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.179   0.086  -9.939  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.255   1.559  -7.911  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.619   1.573  -7.412  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.288   2.922  -7.681  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.630   3.961  -7.662  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.518   1.360  -5.900  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.485  -0.111  -5.480  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.626  -0.882  -5.575  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.314  -0.667  -5.006  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.595  -2.266  -5.179  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.283  -2.051  -4.610  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.425  -2.782  -4.717  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.395  -4.090  -4.343  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.734   2.395  -7.738  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.174   0.791  -7.930  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.618   1.852  -5.534  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.366   1.846  -5.417  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.551  -0.443  -5.949  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.413  -0.058  -4.931  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.488  -2.886  -5.249  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.365  -2.503  -4.234  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.214  -4.669  -5.138  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.624   2.862  -7.933  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.389   4.066  -8.206  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.632   4.864  -6.923  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.959   5.862  -6.672  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.674   3.577  -8.853  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.786   2.104  -8.498  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.437   1.650  -7.964  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.876   4.674  -8.812  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.535   4.134  -8.483  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.645   3.718  -9.934  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.564   1.949  -7.751  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.065   1.520  -9.375  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.532   1.210  -6.971  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.991   0.890  -8.607  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.596   4.394  -6.145  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.936   5.051  -4.894  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.028   4.531  -3.778  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.407   3.627  -3.035  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.423   4.879  -4.578  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.801   3.484  -4.140  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.993   3.196  -3.500  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.132   2.301  -4.258  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.030   1.896  -3.248  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.875   1.343  -3.718  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.139   3.581  -6.357  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.748   6.114  -5.039  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.700   5.582  -3.792  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.005   5.142  -5.461  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.707   3.857  -3.267  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.153   2.166  -4.718  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.840   1.362  -2.752  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.654   0.368  -3.716  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.846   5.124  -3.696  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.881   4.732  -2.683  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.036   5.638  -1.460  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.221   6.846  -1.597  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.468   4.756  -3.270  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.301   3.677  -4.342  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.129   6.140  -3.827  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.545   5.858  -4.305  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.108   3.707  -2.392  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.767   4.539  -2.464  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.071   3.800  -5.104  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.317   3.771  -4.802  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.396   2.692  -3.884  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.449   6.905  -3.119  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.053   6.216  -3.982  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.644   6.285  -4.777  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.954   5.019  -0.291  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.083   5.754   0.955  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.322   5.042   2.076  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.860   3.916   1.899  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.574   5.929   1.249  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.936   4.730   1.930  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.428   5.909  -0.020  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.803   4.036  -0.188  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.620   6.733   0.827  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.754   6.836   1.825  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.908   4.751   2.166  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.183   5.024  -0.609  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.483   5.883   0.252  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.226   6.804  -0.608  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.212   5.747   3.234  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.515   5.194   4.383  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.361   4.123   5.074  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.409   4.062   6.302  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.222   6.388   5.277  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.167   7.489   4.824  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.747   7.083   3.479  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.676   4.734   4.091  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.385   6.140   6.325  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.182   6.702   5.181  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.963   7.633   5.555  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.636   8.437   4.741  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.836   7.075   3.504  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.450   7.778   2.694  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.007   3.305   4.256  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.848   2.239   4.773  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.434   1.445   3.604  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.407   0.215   3.609  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.905   2.805   5.724  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.303   1.771   6.779  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.746   1.307   6.576  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.085   0.142   7.508  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.551  -0.026   7.617  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.962   3.361   3.258  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.211   1.575   5.357  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.518   3.699   6.214  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.785   3.108   5.157  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.631   0.914   6.725  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.191   2.200   7.775  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.428   2.137   6.763  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.892   1.003   5.539  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.635  -0.776   7.130  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.659   0.323   8.495  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -13.004   0.835   7.382  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.852  -0.743   6.988  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.789  -0.283   8.553  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.951   2.181   2.631  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.543   1.561   1.458  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.456   0.931   0.584  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.622  -0.181   0.086  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.370   2.572   0.661  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.970   1.926  -0.589  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.499   1.987  -0.557  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.028   3.091  -0.806  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.103   0.927  -0.284  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.969   3.181   2.635  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.204   0.784   1.843  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.167   2.970   1.288  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.741   3.414   0.373  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.601   2.435  -1.479  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.645   0.888  -0.658  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.368   1.670   0.426  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.254   1.198  -0.379  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.623  -0.002   0.331  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.091  -0.902  -0.317  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.234   2.308  -0.639  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.531   1.724  -0.969  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.241   2.573   0.835  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.667   0.904  -1.343  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.571   2.900  -1.490  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.213   2.973   0.224  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.703   0.024   1.653  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.147  -1.050   2.458  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.234  -2.091   2.733  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.998  -3.067   3.444  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.643  -0.526   3.804  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.559  -0.974   4.944  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.687  -0.530   5.079  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.012  -1.875   5.755  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.137   0.760   2.173  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.323  -1.453   1.868  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.630  -0.888   3.983  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.592   0.562   3.779  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.081  -2.198   5.589  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.533  -2.230   6.532  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.401  -1.848   2.155  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.525  -2.752   2.329  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.698  -3.594   1.063  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.995  -4.785   1.141  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.824  -1.978   2.563  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.029  -2.920   2.576  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.915  -4.118   2.380  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.188  -2.313   2.816  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.584  -1.052   1.579  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.274  -3.356   3.201  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.766  -1.442   3.511  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.951  -1.229   1.781  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.212  -1.325   2.969  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -13.034  -2.844   2.845  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.504  -2.941  -0.073  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.635  -3.615  -1.354  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.650  -4.782  -1.443  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.929  -5.785  -2.098  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.377  -2.649  -2.513  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.307  -2.945  -3.691  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.058  -4.349  -4.247  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.354  -4.379  -5.696  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.322  -5.489  -6.447  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.008  -6.666  -5.889  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.605  -5.422  -7.755  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.263  -1.972  -0.128  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.666  -3.968  -1.379  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.526  -1.623  -2.176  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.339  -2.731  -2.835  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.345  -2.856  -3.371  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.151  -2.207  -4.477  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -8.022  -4.640  -4.072  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.685  -5.072  -3.724  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.592  -3.518  -6.144  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.797  -6.717  -4.912  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.984  -7.495  -6.448  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -9.839  -4.544  -8.171  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.581  -6.250  -8.315  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.519  -4.613  -0.775  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.491  -5.640  -0.770  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.134  -5.060  -1.174  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.658  -5.302  -2.282  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.300  -3.794  -0.244  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.420  -6.083   0.223  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.768  -6.440  -1.456  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.551  -4.306  -0.254  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.258  -3.690  -0.502  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.977  -2.695   0.626  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.575  -2.780   1.697  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.203  -3.024  -1.878  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.875  -3.639  -2.976  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.946  -4.114   0.644  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.523  -4.494  -0.500  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.162  -3.169  -2.375  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.074  -1.950  -1.741  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.067  -1.774   0.346  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.699  -0.763   1.323  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.019   0.613   0.735  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.044   0.780  -0.483  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.770  -0.881   1.733  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.079  -1.961   3.178  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.585  -1.711  -0.528  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.301  -0.953   2.212  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.340  -1.260   0.885  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.152   0.115   1.954  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.254   1.562   1.628  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.571   2.918   1.213  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.517   3.906   1.716  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.372   3.535   2.481  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.923   3.272   1.835  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.330   4.736   1.649  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.913   5.137   0.488  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.108   5.635   2.645  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.290   6.495   0.316  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.485   6.993   2.473  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.068   7.394   1.312  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.231   1.418   2.617  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.584   2.928   0.123  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.691   2.634   1.398  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.891   3.047   2.901  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.091   4.417  -0.310  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.640   5.313   3.576  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.758   6.817  -0.615  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.307   7.713   3.271  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.358   8.437   1.179  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.651   5.146   1.267  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.278   6.190   1.663  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.121   7.504   0.989  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.611   7.504  -0.139  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.705   5.851   1.228  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.740   6.946   1.493  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.910   7.796   0.593  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.338   6.908   2.590  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.377   5.439   0.645  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.208   6.240   2.749  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.020   4.942   1.742  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.701   5.627   0.161  1.00  0.00           H  
ATOM    564  N   SER A  40       0.102   8.593   1.710  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.229   9.912   1.197  1.00  0.00           C  
ATOM    566  C   SER A  40       0.869  10.910   1.571  1.00  0.00           C  
ATOM    567  O   SER A  40       0.663  12.120   1.500  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.582  10.387   1.729  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.560  10.586   3.140  1.00  0.00           O  
ATOM    570  H   SER A  40       0.500   8.585   2.628  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.286   9.794   0.115  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.859  11.318   1.236  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.348   9.653   1.478  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.219   9.764   3.596  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.012  10.365   1.962  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.142  11.192   2.348  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.598  12.052   1.167  1.00  0.00           C  
ATOM    578  O   ARG A  41       4.028  13.189   1.353  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.315  10.334   2.827  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.078  11.030   3.956  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.376  11.653   3.436  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.273  11.971   4.569  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.314  12.811   4.490  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.596  13.422   3.331  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.075  13.040   5.570  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.171   9.379   2.017  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.769  11.812   3.163  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.945   9.369   3.175  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.989  10.136   1.995  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.452  11.804   4.400  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.305  10.312   4.743  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.871  10.965   2.752  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.154  12.559   2.872  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.091  11.532   5.449  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.029  13.251   2.525  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.373  14.049   3.272  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.865  12.584   6.435  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.852  13.666   5.511  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.488  11.476  -0.021  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.883  12.175  -1.231  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.119  11.595  -2.423  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.048  10.378  -2.587  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.403  12.139  -1.399  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.012  10.964  -0.630  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.031  13.475  -0.996  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.523   9.628  -1.193  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.136  10.550  -0.163  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.597  13.220  -1.113  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.627  11.983  -2.454  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.099  11.011  -0.688  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.745  11.038   0.424  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.310  14.058  -0.424  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.916  13.291  -0.386  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.316  14.027  -1.892  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.800   9.554  -2.245  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       5.982   8.810  -0.638  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.438   9.569  -1.098  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.551  12.517  -3.246  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.794  12.110  -4.418  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.727  11.637  -5.535  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.415  10.682  -6.246  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.978  13.333  -4.803  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.650  14.514  -4.123  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.614  13.967  -3.083  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.210  11.328  -4.199  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.959  13.464  -5.885  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.057  13.230  -4.477  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.182  15.123  -4.854  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.906  15.158  -3.653  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.625  14.340  -3.245  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.321  14.265  -2.076  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.852  12.326  -5.654  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.832  11.987  -6.673  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.958  10.471  -6.830  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.184   9.974  -7.932  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.098  13.100  -5.072  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.540  12.432  -7.624  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.800  12.411  -6.406  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.808   9.778  -5.711  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.903   8.328  -5.710  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.495   7.729  -5.697  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.515   8.443  -5.491  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.762   7.860  -4.534  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.873   8.868  -4.231  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.903   7.603  -3.295  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.625  10.190  -4.818  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.402   8.030  -6.632  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.233   6.918  -4.816  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.438   9.859  -4.101  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.389   8.576  -3.317  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.582   8.888  -5.059  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.334   8.501  -3.054  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.215   6.780  -3.494  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.546   7.343  -2.454  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.438   6.389  -5.926  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.167   5.686  -5.943  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.623   5.502  -4.524  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.906   4.497  -3.873  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.455   4.369  -6.644  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.962   4.183  -6.580  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.578   5.512  -6.174  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.479   6.224  -6.431  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.938   3.544  -6.154  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.108   4.393  -7.677  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.220   3.407  -5.860  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.349   3.862  -7.547  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.197   5.406  -5.283  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.219   5.908  -6.962  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.854   6.488  -4.087  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.268   6.447  -2.758  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.065   4.980  -2.376  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.575   4.524  -1.353  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.024   7.264  -2.702  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.810   8.749  -2.401  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.279   9.491  -2.646  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.757   9.647  -1.786  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.103  10.797  -2.235  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.174  10.894  -1.696  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.064   9.413  -1.322  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.824  12.006  -1.145  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.699  10.533  -0.774  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.126  11.796  -0.676  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.629   7.302  -4.623  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.971   6.917  -2.070  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.543   7.168  -3.656  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.678   6.840  -1.940  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.189   9.111  -3.110  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.832  11.603  -2.318  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.546   8.437  -1.383  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.342  12.981  -1.084  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.715  10.407  -0.399  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.688  12.619  -0.235  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.682   4.280  -3.217  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.959   2.873  -2.981  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.137   2.047  -3.657  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.287   2.088  -4.877  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.354   2.481  -3.472  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.086   1.033  -2.626  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.093   4.658  -4.047  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.942   2.728  -1.900  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.021   3.334  -3.345  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.302   2.272  -4.540  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.875   1.317  -2.834  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.953   0.482  -3.337  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.987  -0.866  -2.614  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.356  -1.030  -1.571  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.261   1.227  -3.063  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.370   1.792  -1.645  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.571   0.954  -0.593  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.267   3.132  -1.437  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.673   1.478   0.723  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.368   3.656  -0.121  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.569   2.818   0.931  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.747   1.289  -1.843  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.767   0.318  -4.399  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.097   0.550  -3.239  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.358   2.045  -3.777  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.654  -0.120  -0.760  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.106   3.804  -2.280  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.833   0.806   1.566  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.285   4.730   0.046  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.647   3.220   1.941  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.730  -1.795  -3.196  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.854  -3.123  -2.620  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.647  -3.036  -1.314  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.306  -2.032  -1.050  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.452  -4.096  -3.639  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.770  -3.951  -5.001  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.134  -5.117  -5.923  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.209  -6.312  -5.688  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.129  -7.153  -6.903  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.240  -1.653  -4.044  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.848  -3.475  -2.391  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.521  -3.909  -3.742  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.342  -5.119  -3.279  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.689  -3.913  -4.867  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       3.067  -3.010  -5.463  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.065  -4.798  -6.963  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.168  -5.413  -5.749  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.577  -6.906  -4.851  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.213  -5.961  -5.416  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.987  -7.084  -7.413  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.974  -8.105  -6.640  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.374  -6.838  -7.478  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.555  -4.130  -0.512  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.256  -4.187   0.760  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.753  -4.423   0.551  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.148  -5.392  -0.097  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.580  -5.308   1.532  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.841  -6.141   0.497  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.785  -5.338  -0.793  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.181  -3.311   1.236  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.313  -5.911   2.067  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.891  -4.909   2.277  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.353  -7.089   0.334  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.835  -6.377   0.844  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.213  -5.896  -1.626  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.757  -5.098  -1.065  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.546  -3.522   1.111  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.991  -3.620   0.994  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.399  -5.094   0.988  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.869  -5.892   1.761  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.674  -2.797   2.089  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.187  -2.984   2.222  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.790  -1.925   3.148  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.526  -4.404   2.678  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.217  -2.737   1.636  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.272  -3.180   0.038  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.473  -1.742   1.902  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.211  -3.045   3.044  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.636  -2.845   1.239  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.989  -1.352   3.615  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.384  -2.414   3.920  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.426  -1.256   2.569  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.619  -4.902   3.021  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.952  -4.961   1.844  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.248  -4.361   3.493  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.336  -5.412   0.108  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.821  -6.777  -0.009  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.474  -7.223   1.302  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.698  -7.226   1.420  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.795  -6.915  -1.181  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.095  -7.498  -2.410  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.806  -6.408  -3.445  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.209  -6.485  -4.594  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.087  -5.393  -2.974  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.762  -4.758  -0.517  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.937  -7.383  -0.206  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.215  -5.939  -1.425  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.628  -7.557  -0.893  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.721  -8.271  -2.856  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.163  -7.976  -2.109  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.788  -5.392  -2.020  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.846  -4.631  -3.575  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.627  -7.587   2.253  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.106  -8.033   3.551  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.230  -9.057   3.378  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.031 -10.106   2.767  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.963  -8.610   4.388  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.708 -10.076   4.033  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.298 -10.504   4.446  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.347 -10.044   3.778  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.204 -11.281   5.420  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.632  -7.581   2.149  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.491  -7.139   4.040  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.205  -8.526   5.448  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.056  -8.029   4.221  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.837 -10.222   2.960  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.444 -10.708   4.530  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.386  -8.716   3.927  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.542  -9.592   3.842  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.555  -9.199   4.919  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.699  -8.869   4.610  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.134  -9.522   2.433  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.540  -7.861   4.422  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.202 -10.610   4.029  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.442 -10.519   2.118  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.382  -9.138   1.742  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.998  -8.858   2.434  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.098  -9.248   6.162  1.00  0.00           N  
ATOM    821  CA  GLU A  56      14.950  -8.901   7.287  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.295 -10.152   8.097  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.467 -10.498   8.243  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.289  -7.841   8.170  1.00  0.00           C  
ATOM    825  CG  GLU A  56      14.313  -6.470   7.492  1.00  0.00           C  
ATOM    826  CD  GLU A  56      12.996  -6.196   6.762  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      11.946  -6.284   7.434  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      13.070  -5.904   5.549  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.167  -9.517   6.405  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.856  -8.484   6.846  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      13.258  -8.129   8.380  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      14.805  -7.787   9.128  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.487  -5.695   8.238  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.141  -6.424   6.785  1.00  0.00           H  
ATOM    835  N   CYS A  57      14.254 -10.797   8.603  1.00  0.00           N  
ATOM    836  CA  CYS A  57      14.432 -12.002   9.394  1.00  0.00           C  
ATOM    837  C   CYS A  57      13.988 -13.200   8.552  1.00  0.00           C  
ATOM    838  O   CYS A  57      14.822 -13.935   8.024  1.00  0.00           O  
ATOM    839  CB  CYS A  57      13.674 -11.925  10.721  1.00  0.00           C  
ATOM    840  SG  CYS A  57      14.240 -10.603  11.853  1.00  0.00           S  
ATOM    841  H   CYS A  57      13.304 -10.508   8.480  1.00  0.00           H  
ATOM    842  HA  CYS A  57      15.494 -12.067   9.631  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      12.615 -11.774  10.510  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      13.764 -12.884  11.231  1.00  0.00           H  
ATOM    845  N   THR A  58      12.677 -13.359   8.453  1.00  0.00           N  
ATOM    846  CA  THR A  58      12.112 -14.455   7.684  1.00  0.00           C  
ATOM    847  C   THR A  58      11.193 -13.918   6.586  1.00  0.00           C  
ATOM    848  O   THR A  58      10.949 -12.715   6.509  1.00  0.00           O  
ATOM    849  CB  THR A  58      11.408 -15.402   8.657  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.667 -14.535   9.511  1.00  0.00           O  
ATOM    851  CG2 THR A  58      12.386 -16.107   9.600  1.00  0.00           C  
ATOM    852  H   THR A  58      12.006 -12.757   8.886  1.00  0.00           H  
ATOM    853  HA  THR A  58      12.927 -14.983   7.188  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.794 -16.126   8.121  1.00  0.00           H  
ATOM    855  HG1 THR A  58       9.850 -15.002   9.849  1.00  0.00           H  
ATOM    856 HG21 THR A  58      13.167 -15.409   9.901  1.00  0.00           H  
ATOM    857 HG22 THR A  58      11.851 -16.456  10.483  1.00  0.00           H  
ATOM    858 HG23 THR A  58      12.836 -16.957   9.088  1.00  0.00           H  
ATOM    859  N   PHE A  59      10.707 -14.836   5.763  1.00  0.00           N  
ATOM    860  CA  PHE A  59       9.819 -14.470   4.673  1.00  0.00           C  
ATOM    861  C   PHE A  59       8.824 -13.395   5.114  1.00  0.00           C  
ATOM    862  O   PHE A  59       7.972 -13.644   5.966  1.00  0.00           O  
ATOM    863  CB  PHE A  59       9.048 -15.732   4.281  1.00  0.00           C  
ATOM    864  CG  PHE A  59       9.349 -16.230   2.866  1.00  0.00           C  
ATOM    865  CD1 PHE A  59       9.088 -15.434   1.794  1.00  0.00           C  
ATOM    866  CD2 PHE A  59       9.878 -17.469   2.679  1.00  0.00           C  
ATOM    867  CE1 PHE A  59       9.367 -15.897   0.481  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      10.157 -17.932   1.366  1.00  0.00           C  
ATOM    869  CZ  PHE A  59       9.895 -17.136   0.295  1.00  0.00           C  
ATOM    870  H   PHE A  59      10.910 -15.813   5.833  1.00  0.00           H  
ATOM    871  HA  PHE A  59      10.441 -14.079   3.867  1.00  0.00           H  
ATOM    872  HB2 PHE A  59       9.282 -16.524   4.991  1.00  0.00           H  
ATOM    873  HB3 PHE A  59       7.980 -15.534   4.365  1.00  0.00           H  
ATOM    874  HD1 PHE A  59       8.664 -14.441   1.944  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      10.087 -18.108   3.538  1.00  0.00           H  
ATOM    876  HE1 PHE A  59       9.157 -15.259  -0.378  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      10.580 -18.925   1.216  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      10.110 -17.491  -0.713  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLU A   1       7.997 -15.291  19.133  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.611 -15.748  17.898  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.558 -15.873  16.796  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.271 -16.974  16.328  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.344 -17.074  18.108  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.830 -16.939  17.769  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.315 -18.133  16.943  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.614 -19.172  17.569  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.375 -17.978  15.704  1.00  0.00           O  
ATOM     10  H   GLU A   1       8.067 -15.928  19.901  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.336 -14.978  17.632  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       9.232 -17.396  19.144  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.894 -17.846  17.484  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.998 -16.016  17.214  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.412 -16.869  18.689  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.009 -14.729  16.413  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.993 -14.696  15.375  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.504 -13.263  15.155  1.00  0.00           C  
ATOM     19  O   GLU A   2       4.424 -12.895  15.614  1.00  0.00           O  
ATOM     20  CB  GLU A   2       4.829 -15.627  15.718  1.00  0.00           C  
ATOM     21  CG  GLU A   2       4.569 -16.621  14.584  1.00  0.00           C  
ATOM     22  CD  GLU A   2       3.068 -16.828  14.370  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       2.415 -15.850  13.947  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       2.608 -17.960  14.633  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.248 -13.838  16.799  1.00  0.00           H  
ATOM     26  HA  GLU A   2       6.488 -15.060  14.474  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       5.050 -16.168  16.638  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       3.930 -15.038  15.903  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       5.024 -16.256  13.664  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       5.042 -17.575  14.817  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.324 -12.493  14.455  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.988 -11.108  14.169  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.082 -10.819  12.670  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.853 -11.461  11.958  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.027 -10.262  14.906  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.460  -8.986  15.532  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.226  -9.010  16.148  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.184  -7.812  15.480  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       4.692  -7.809  16.738  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       6.650  -6.611  16.070  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.430  -6.669  16.669  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.926  -5.535  17.225  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.201 -12.800  14.085  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.964 -10.935  14.501  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.484 -10.867  15.690  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.820  -9.991  14.209  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.655  -9.937  16.189  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.159  -7.793  14.994  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.718  -7.814  17.227  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       7.211  -5.677  16.036  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.162  -5.761  17.829  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.287  -9.853  12.235  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.271  -9.471  10.833  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.304  -8.302  10.638  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.159  -8.358  11.085  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.928 -10.683   9.964  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.414 -10.833   9.806  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       5.615 -10.592   8.600  1.00  0.00           C  
ATOM     59  H   VAL A   4       4.663  -9.336  12.820  1.00  0.00           H  
ATOM     60  HA  VAL A   4       6.277  -9.142  10.570  1.00  0.00           H  
ATOM     61  HB  VAL A   4       5.302 -11.573  10.469  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.923 -10.571  10.744  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.063 -10.170   9.015  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.176 -11.865   9.548  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       6.670 -10.353   8.739  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       5.524 -11.547   8.083  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       5.141  -9.810   8.006  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.799  -7.271   9.970  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.992  -6.090   9.710  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.298  -5.609  10.986  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.264  -6.150  11.376  1.00  0.00           O  
ATOM     72  H   GLY A   5       5.731  -7.233   9.609  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.622  -5.295   9.312  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.245  -6.316   8.949  1.00  0.00           H  
ATOM     75  N   LEU A   6       3.894  -4.598  11.600  1.00  0.00           N  
ATOM     76  CA  LEU A   6       3.347  -4.038  12.824  1.00  0.00           C  
ATOM     77  C   LEU A   6       2.675  -2.699  12.511  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.452  -2.625  12.401  1.00  0.00           O  
ATOM     79  CB  LEU A   6       4.428  -3.946  13.902  1.00  0.00           C  
ATOM     80  CG  LEU A   6       5.739  -4.676  13.602  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       5.474  -6.108  13.134  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       6.585  -3.892  12.596  1.00  0.00           C  
ATOM     83  H   LEU A   6       4.735  -4.164  11.276  1.00  0.00           H  
ATOM     84  HA  LEU A   6       2.587  -4.729  13.188  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       4.653  -2.893  14.075  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       4.020  -4.341  14.833  1.00  0.00           H  
ATOM     87  HG  LEU A   6       6.314  -4.740  14.525  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       4.472  -6.411  13.440  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       5.552  -6.156  12.048  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       6.208  -6.778  13.581  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       6.042  -3.001  12.281  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       7.525  -3.599  13.063  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       6.791  -4.518  11.728  1.00  0.00           H  
ATOM     94  N   SER A   7       3.504  -1.675  12.377  1.00  0.00           N  
ATOM     95  CA  SER A   7       3.006  -0.343  12.079  1.00  0.00           C  
ATOM     96  C   SER A   7       2.961  -0.128  10.565  1.00  0.00           C  
ATOM     97  O   SER A   7       1.896  -0.206   9.954  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.871   0.731  12.742  1.00  0.00           C  
ATOM     99  OG  SER A   7       5.247   0.360  12.778  1.00  0.00           O  
ATOM    100  H   SER A   7       4.497  -1.743  12.468  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.001  -0.310  12.500  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.762   1.670  12.200  1.00  0.00           H  
ATOM    103  HB3 SER A   7       3.516   0.906  13.758  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.538   0.217  13.723  1.00  0.00           H  
ATOM    105  N   ALA A   8       4.130   0.140  10.002  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.238   0.367   8.571  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.385  -0.475   8.010  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.762  -0.323   6.849  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.427   1.862   8.304  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.992   0.203  10.506  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.303   0.045   8.113  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.245   2.069   7.250  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.447   2.150   8.560  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.726   2.432   8.913  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.908  -1.347   8.861  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.004  -2.214   8.464  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.709  -2.802   7.083  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.629  -3.146   6.342  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.171  -3.375   9.447  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.268  -4.334   8.981  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.396  -3.949   8.721  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.876  -5.601   8.890  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.595  -1.465   9.803  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.888  -1.576   8.466  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       7.418  -2.987  10.435  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.228  -3.914   9.542  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       6.934  -5.851   9.118  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.522  -6.305   8.593  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.424  -2.900   6.778  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.997  -3.441   5.499  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.834  -2.316   4.475  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.104  -2.507   3.290  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.700  -4.240   5.647  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.695  -5.454   4.717  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.987  -6.740   5.493  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.232  -7.698   5.464  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       5.122  -6.708   6.185  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.682  -2.618   7.387  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.796  -4.113   5.187  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.587  -4.568   6.680  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.847  -3.600   5.421  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.727  -5.535   4.223  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.441  -5.320   3.934  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       5.697  -5.890   6.166  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       5.400  -7.502   6.726  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.393  -1.168   4.969  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.191  -0.013   4.112  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.171   1.081   4.541  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.790   2.242   4.679  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.741   0.473   4.150  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.508  -0.820   4.545  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.176  -1.022   5.934  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.398  -0.340   3.092  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.659   1.271   4.888  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.493   0.908   3.181  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.416   0.671   4.739  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.453   1.602   5.150  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.517   1.689   4.053  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.700   1.470   4.312  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.036   1.157   6.493  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.718  -0.275   4.624  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.991   2.581   5.274  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.043   1.559   6.603  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.406   1.528   7.302  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.073   0.069   6.530  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.058   2.009   2.852  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.956   2.127   1.715  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.417   3.580   1.585  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.705   4.500   1.987  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.272   1.601   0.452  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.252   0.800  -0.409  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.040   0.764   0.803  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.095   2.185   2.650  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.825   1.500   1.915  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.939   2.459  -0.131  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.137   0.558   0.179  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.774  -0.120  -0.743  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.543   1.394  -1.275  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.277   0.101   1.635  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.221   1.425   1.086  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.746   0.170  -0.062  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.636   3.747   1.006  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.200   5.072   0.817  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.513   5.801  -0.340  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.889   6.921  -0.683  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.683   4.838   0.575  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.814   3.377   0.176  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.507   2.681   0.518  1.00  0.00           C  
ATOM    189  HA  PRO A  14      11.041   5.636   1.628  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.058   5.493  -0.211  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.263   5.052   1.472  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.026   3.290  -0.890  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.645   2.910   0.705  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.079   2.190  -0.356  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.654   1.912   1.276  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.520   5.135  -0.910  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.777   5.705  -2.021  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.513   5.405  -3.328  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.897   5.337  -4.390  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.585   7.206  -1.790  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.221   4.224  -0.625  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.798   5.226  -2.046  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.823   7.448  -0.755  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.550   7.476  -1.998  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.246   7.763  -2.455  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.822   5.235  -3.207  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.648   4.944  -4.366  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.695   3.431  -4.588  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.403   2.951  -5.471  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.029   5.586  -4.214  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.796   4.966  -3.044  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.632   3.772  -3.507  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.116   4.135  -3.576  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.857   3.500  -2.463  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.315   5.293  -2.340  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.172   5.406  -5.231  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.598   5.457  -5.135  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.920   6.659  -4.055  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.445   5.716  -2.592  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.094   4.647  -2.273  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.490   2.936  -2.822  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.289   3.442  -4.487  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.533   3.811  -4.529  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.234   5.218  -3.528  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.695   2.514  -2.475  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.836   3.678  -2.569  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.542   3.880  -1.593  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.931   2.722  -3.770  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.875   1.273  -3.865  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.415   0.828  -3.961  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.094  -0.325  -3.677  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.490   0.616  -2.627  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.670  -0.316  -2.909  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.876  -0.626  -4.102  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.339  -0.698  -1.924  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.358   3.120  -3.054  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.447   1.023  -4.759  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.819   1.399  -1.945  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.713   0.050  -2.112  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.569   1.765  -4.363  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.150   1.484  -4.500  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.889   0.679  -5.775  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.437   0.989  -6.832  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.334   2.777  -4.546  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.844   3.784  -3.512  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.161   3.574  -2.160  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.718   4.875  -1.609  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.656   5.154  -0.300  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       6.008   4.227   0.601  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.243   6.362   0.108  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.839   2.700  -4.592  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.894   0.906  -3.613  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.392   3.213  -5.543  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.284   2.556  -4.356  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.923   3.679  -3.399  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.657   4.798  -3.865  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.305   2.908  -2.274  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.849   3.092  -1.466  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.448   5.589  -2.254  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.317   3.326   0.296  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.962   4.435   1.578  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       4.980   7.054  -0.564  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.196   6.571   1.085  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.053  -0.339  -5.634  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.713  -1.190  -6.761  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.417  -0.689  -7.401  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.943  -1.260  -8.381  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.632  -2.649  -6.309  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.045  -3.533  -7.412  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.003  -3.163  -5.865  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.612  -0.584  -4.771  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.519  -1.107  -7.491  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.962  -2.697  -5.450  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.583  -3.357  -8.343  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.143  -4.581  -7.128  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       3.991  -3.291  -7.549  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.768  -2.791  -6.546  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.213  -2.812  -4.855  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.004  -4.253  -5.879  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.880   0.374  -6.819  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.648   0.958  -7.320  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.629  -0.154  -7.578  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.660  -0.798  -8.626  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.885   1.698  -8.638  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.619   2.017  -9.437  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.183   1.120 -10.191  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.117   3.150  -9.277  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.272   0.833  -6.022  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.322   1.650  -6.543  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.406   2.631  -8.425  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.548   1.097  -9.260  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.750  -0.345  -6.605  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.276  -1.368  -6.714  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.266  -0.941  -7.800  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.932  -1.782  -8.402  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.970  -1.618  -5.374  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.293  -3.379  -4.993  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.732   0.183  -5.756  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.231  -2.292  -6.994  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.357  -1.195  -4.579  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.918  -1.080  -5.366  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.332   0.364  -8.015  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.230   0.913  -9.017  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.692   0.728  -8.604  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.293  -0.308  -8.883  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.787   1.041  -7.521  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.020   1.973  -9.158  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.055   0.423  -9.975  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.220   1.749  -7.945  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.600   1.712  -7.491  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.292   3.055  -7.730  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.648   4.103  -7.707  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.541   1.444  -5.985  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.574  -0.041  -5.616  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.718  -0.781  -5.836  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.460  -0.639  -5.063  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.749  -2.178  -5.489  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.491  -2.036  -4.716  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.634  -2.737  -4.946  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.663  -4.056  -4.618  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.724   2.588  -7.722  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.120   0.938  -8.055  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.630   1.887  -5.583  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.380   1.946  -5.504  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.598  -0.308  -6.273  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.557  -0.054  -4.890  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.646  -2.775  -5.657  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.619  -2.522  -4.279  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.941  -4.600  -5.410  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.630   2.979  -7.960  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.417   4.176  -8.204  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.649   4.953  -6.907  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.998   5.968  -6.661  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.706   3.678  -8.837  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.791   2.198  -8.500  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.427   1.756  -7.995  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.923   4.799  -8.811  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.568   4.218  -8.445  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.697   3.833  -9.916  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.554   2.022  -7.742  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.077   1.622  -9.380  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.499   1.303  -7.006  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.982   1.012  -8.655  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.580   4.448  -6.110  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.906   5.082  -4.844  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.988   4.539  -3.747  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.355   3.610  -3.029  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.390   4.907  -4.516  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.783   3.487  -4.185  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.016   3.155  -3.650  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.095   2.317  -4.321  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.056   1.843  -3.474  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.865   1.325  -3.890  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.105   3.622  -6.317  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.717   6.148  -4.970  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.643   5.549  -3.672  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.982   5.249  -5.365  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.751   3.797  -3.432  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.084   2.215  -4.716  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.894   1.276  -3.069  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.634   0.353  -3.926  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.813   5.142  -3.651  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.839   4.731  -2.654  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.979   5.618  -1.415  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.085   6.838  -1.530  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.432   4.758  -3.253  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.286   3.711  -4.359  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.084   6.155  -3.772  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.522   5.897  -4.239  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.068   3.702  -2.376  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.726   4.510  -2.461  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.057   3.870  -5.113  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.303   3.803  -4.819  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.396   2.714  -3.931  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.623   6.903  -3.190  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.011   6.322  -3.674  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.370   6.235  -4.820  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.976   4.971  -0.259  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.101   5.686   1.000  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.337   4.956   2.106  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.862   3.839   1.905  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.591   5.856   1.301  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.949   4.652   1.974  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.450   5.843   0.034  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.890   3.978  -0.174  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.639   6.666   0.885  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.770   6.759   1.883  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.855   4.747   2.387  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.178   4.985  -0.581  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.502   5.774   0.309  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.281   6.761  -0.528  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.239   5.634   3.281  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.540   5.062   4.419  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.378   3.966   5.082  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.421   3.869   6.307  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.263   6.238   5.342  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.218   7.340   4.912  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.788   6.959   3.555  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.696   4.618   4.121  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.427   5.964   6.384  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.227   6.565   5.258  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.018   7.458   5.642  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.697   8.295   4.852  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.878   6.939   3.575  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.496   7.675   2.787  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.021   3.169   4.242  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.855   2.084   4.731  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.437   1.317   3.542  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.398   0.088   3.512  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.914   2.616   5.698  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.308   1.549   6.722  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.444   0.672   6.192  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.647  -0.558   7.078  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.820  -0.373   7.961  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.980   3.255   3.247  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.213   1.408   5.297  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.532   3.497   6.214  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.796   2.931   5.140  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.443   0.928   6.956  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.616   2.028   7.651  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.366   1.252   6.151  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.220   0.358   5.173  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.788  -1.442   6.457  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.755  -0.731   7.681  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.166   0.560   7.865  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.536  -1.022   7.705  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.551  -0.532   8.911  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.963   2.075   2.591  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.552   1.483   1.402  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.464   0.865   0.522  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.641  -0.228  -0.013  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.368   2.516   0.622  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.900   1.921  -0.684  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.402   2.174  -0.830  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.770   3.364  -0.929  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.147   1.171  -0.839  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.991   3.074   2.623  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.220   0.703   1.768  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.201   2.864   1.233  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.748   3.385   0.404  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.370   2.360  -1.529  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.704   0.850  -0.706  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.363   1.592   0.399  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.247   1.128  -0.407  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.631  -0.091   0.281  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.135  -1.000  -0.384  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.216   2.236  -0.635  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.505   1.647  -0.911  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.228   2.480   0.838  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.655   0.858  -1.381  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.525   2.828  -1.497  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.221   2.901   0.228  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.682  -0.073   1.605  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.136  -1.166   2.391  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.225  -2.214   2.626  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.975  -3.247   3.245  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.650  -0.675   3.755  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.397  -1.378   4.890  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.847  -2.181   5.626  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.678  -1.034   4.989  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.087   0.669   2.139  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.304  -1.554   1.802  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.579  -0.858   3.852  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.797   0.403   3.831  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -7.067  -0.368   4.352  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -7.251  -1.440   5.701  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.412  -1.911   2.120  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.541  -2.814   2.268  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.694  -3.645   0.992  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.982  -4.839   1.056  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.841  -2.039   2.486  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.050  -2.976   2.458  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.296  -3.686   1.497  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.789  -2.939   3.564  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.607  -1.069   1.618  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.306  -3.426   3.139  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.802  -1.518   3.443  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.949  -1.277   1.713  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.531  -2.334   4.317  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.601  -3.517   3.642  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.496  -2.980  -0.136  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.608  -3.642  -1.425  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.604  -4.792  -1.520  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.856  -5.787  -2.198  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.360  -2.661  -2.572  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.251  -2.984  -3.773  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.892  -4.346  -4.371  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.421  -4.449  -5.750  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.711  -4.659  -6.045  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.611  -4.790  -5.061  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.101  -4.738  -7.324  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.262  -2.009  -0.180  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.633  -4.012  -1.459  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.555  -1.643  -2.234  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.312  -2.702  -2.870  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.297  -2.983  -3.465  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.141  -2.209  -4.532  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.810  -4.475  -4.378  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.304  -5.144  -3.754  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.776  -4.356  -6.508  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.320  -4.731  -4.106  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -12.574  -4.947  -5.281  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.430  -4.641  -8.059  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -12.064  -4.895  -7.545  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.485  -4.617  -0.832  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.441  -5.628  -0.831  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.098  -5.030  -1.255  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.646  -5.245  -2.379  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.287  -3.805  -0.284  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.352  -6.062   0.165  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.713  -6.438  -1.508  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.498  -4.291  -0.333  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.216  -3.661  -0.598  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.910  -2.696   0.549  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.463  -2.827   1.640  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.202  -2.956  -1.956  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.870  -3.498  -3.088  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.873  -4.121   0.578  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.477  -4.460  -0.639  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.163  -3.119  -2.444  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.106  -1.883  -1.792  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.029  -1.748   0.263  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.643  -0.761   1.257  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.964   0.629   0.704  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.942   0.840  -0.508  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.832  -0.894   1.643  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.161  -2.037   3.034  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.584  -1.648  -0.627  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.232  -0.968   2.150  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.392  -1.235   0.772  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.216   0.092   1.903  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.256   1.542   1.619  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.582   2.906   1.238  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.530   3.887   1.761  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.363   3.502   2.514  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.932   3.238   1.876  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.348   4.703   1.726  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.960   5.123   0.587  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.105   5.584   2.733  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.345   6.482   0.448  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.491   6.944   2.594  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.103   7.364   1.454  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.272   1.362   2.603  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.600   2.942   0.149  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.699   2.606   1.428  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.893   2.988   2.936  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.154   4.416  -0.220  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.615   5.248   3.646  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.836   6.819  -0.465  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.296   7.651   3.401  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.398   8.408   1.348  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.670   5.135   1.339  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.257   6.174   1.755  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.145   7.499   1.105  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.606   7.521  -0.036  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.685   5.846   1.316  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.727   6.913   1.655  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.292   6.822   2.766  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.935   7.797   0.795  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.399   5.440   0.726  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.184   6.204   2.842  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       1.985   4.906   1.780  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.690   5.684   0.238  1.00  0.00           H  
ATOM    564  N   SER A  40       0.045   8.573   1.858  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.292   9.899   1.369  1.00  0.00           C  
ATOM    566  C   SER A  40       0.854  10.870   1.659  1.00  0.00           C  
ATOM    567  O   SER A  40       0.676  12.085   1.589  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.590  10.406   2.002  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.434  10.683   3.391  1.00  0.00           O  
ATOM    570  H   SER A  40       0.420   8.546   2.785  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.434   9.783   0.295  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.915  11.310   1.487  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.374   9.662   1.866  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.042  11.429   3.662  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.006  10.298   1.977  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.181  11.097   2.277  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.508  12.023   1.103  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.669  13.228   1.285  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.392  10.209   2.569  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.266  10.817   3.668  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.729  10.894   3.225  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.427  11.967   3.968  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.707  12.308   3.769  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.438  11.662   2.850  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.258  13.295   4.489  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.143   9.309   2.032  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.910  11.670   3.164  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.056   9.218   2.874  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.981  10.080   1.661  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.904  11.815   3.915  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.188  10.216   4.574  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.222   9.938   3.402  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.784  11.087   2.154  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.910  12.470   4.661  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       9.027  10.925   2.312  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.394  11.916   2.702  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.712  13.778   5.175  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.213  13.550   4.341  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.595  11.423  -0.075  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.899  12.178  -1.279  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.106  11.600  -2.452  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.046  10.384  -2.627  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.410  12.218  -1.518  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.107  11.045  -0.826  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.997  13.565  -1.092  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.599   9.708  -1.370  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.463  10.441  -0.214  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.572  13.204  -1.112  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.589  12.113  -2.588  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.184  11.117  -0.976  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.930  11.095   0.248  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.270  14.102  -0.483  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.905  13.399  -0.512  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.234  14.155  -1.978  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.102   9.870  -2.327  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.441   9.029  -1.509  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.893   9.272  -0.663  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.500  12.524  -3.246  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.713  12.119  -4.398  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.615  11.670  -5.549  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.294  10.718  -6.260  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.869  13.334  -4.745  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.546  14.517  -4.073  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.549  13.972  -3.069  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.146  11.327  -4.170  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.814  13.477  -5.824  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.154  13.215  -4.387  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.047  15.141  -4.813  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.809  15.146  -3.573  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.550  14.360  -3.259  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.285  14.256  -2.051  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.727  12.376  -5.697  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.678  12.062  -6.750  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.871  10.549  -6.881  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.180  10.051  -7.963  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.980  13.148  -5.115  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.326  12.471  -7.697  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.635  12.536  -6.533  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.681   9.862  -5.765  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.830   8.416  -5.742  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.446   7.766  -5.699  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.439   8.450  -5.523  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.722   8.001  -4.571  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.697   9.121  -4.200  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.882   7.583  -3.362  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.429  10.274  -4.890  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.327   8.122  -6.666  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.308   7.138  -4.886  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.139  10.035  -3.998  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.259   8.834  -3.311  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.387   9.291  -5.027  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.110   8.331  -3.181  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.415   6.619  -3.561  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.523   7.502  -2.484  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.439   6.416  -5.867  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.196   5.666  -5.849  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.661   5.525  -4.423  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.005   4.577  -3.718  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.533   4.330  -6.492  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.046   4.204  -6.422  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.612   5.572  -6.078  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.488   6.154  -6.360  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.048   3.509  -5.963  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.185   4.294  -7.524  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.334   3.471  -5.669  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.444   3.855  -7.375  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.235   5.530  -5.185  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.237   5.957  -6.885  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.828   6.482  -4.040  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.242   6.476  -2.711  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.020   5.020  -2.297  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.467   4.598  -1.231  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.040   7.310  -2.673  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.813   8.786  -2.344  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.279   9.526  -2.579  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.751   9.679  -1.706  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.116  10.824  -2.141  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.158  10.920  -1.593  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.056   9.446  -1.239  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.797  12.025  -1.016  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.681  10.560  -0.666  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.098  11.816  -0.545  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.553   7.249  -4.620  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.950   6.952  -2.032  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.538   7.236  -3.640  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.718   6.883  -1.933  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.184   9.149  -3.056  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.850  11.626  -2.211  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.546   8.475  -1.316  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.307  12.996  -0.939  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.695  10.433  -0.287  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.652  12.634  -0.085  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.669   4.291  -3.163  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.955   2.890  -2.901  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.135   2.045  -3.565  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.200   1.962  -4.790  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.353   2.499  -3.383  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.044   0.998  -2.596  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.028   4.641  -4.028  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.937   2.764  -1.819  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.032   3.332  -3.200  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.321   2.345  -4.461  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.962   1.440  -2.726  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.045   0.604  -3.216  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.057  -0.751  -2.506  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.473  -0.899  -1.433  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.352   1.339  -2.908  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.429   1.902  -1.488  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.567   1.060  -0.429  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.360   3.245  -1.284  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.638   1.582   0.890  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.432   3.768   0.035  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.569   2.925   1.093  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.902   1.513  -1.731  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.880   0.452  -4.283  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.186   0.655  -3.063  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.473   2.156  -3.619  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.622  -0.017  -0.592  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.250   3.920  -2.133  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.749   0.907   1.738  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.377   4.844   0.198  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.625   3.326   2.105  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.728  -1.706  -3.133  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.822  -3.044  -2.575  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.583  -2.986  -1.248  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.240  -1.990  -0.949  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.435  -4.008  -3.593  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.700  -3.931  -4.933  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.015  -5.149  -5.802  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.112  -6.330  -5.441  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.024  -7.281  -6.571  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.199  -1.578  -4.005  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.807  -3.388  -2.376  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.489  -3.768  -3.739  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.391  -5.026  -3.208  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.625  -3.872  -4.758  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.987  -3.020  -5.458  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.883  -4.894  -6.854  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.060  -5.433  -5.672  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.503  -6.838  -4.559  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.116  -5.968  -5.185  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.885  -6.775  -7.423  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.873  -7.806  -6.631  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.256  -7.904  -6.424  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.466  -4.095  -0.470  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.135  -4.179   0.818  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.636  -4.419   0.641  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.043  -5.417   0.049  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.435  -5.311   1.551  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.718  -6.120   0.482  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.697  -5.293  -0.793  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.053  -3.312   1.309  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.152  -5.928   2.093  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.729  -4.923   2.286  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.229  -7.068   0.314  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.703  -6.358   0.800  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.144  -5.837  -1.625  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.678  -5.043  -1.086  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.417  -3.486   1.166  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.864  -3.583   1.074  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.279  -5.053   1.163  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.902  -5.752   2.102  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.529  -2.692   2.124  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.038  -2.872   2.299  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.617  -1.794   3.217  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.369  -4.283   2.792  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.078  -2.677   1.645  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.156  -3.201   0.095  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.335  -1.651   1.865  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.048  -2.876   3.085  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.512  -2.753   1.324  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.088  -1.806   4.170  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.675  -1.991   3.387  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.499  -0.817   2.749  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.480  -4.728   3.239  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.698  -4.893   1.951  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.164  -4.230   3.536  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.049  -5.479   0.172  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.519  -6.853   0.127  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.361  -7.167   1.365  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.589  -7.150   1.305  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.309  -7.121  -1.156  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.227  -5.943  -1.490  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.622  -5.072  -2.593  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.425  -5.498  -3.719  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.338  -3.831  -2.207  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.351  -4.904  -0.588  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.618  -7.468   0.127  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.902  -8.028  -1.039  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.619  -7.295  -1.982  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.393  -5.342  -0.596  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.200  -6.316  -1.809  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.525  -3.545  -1.267  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       9.939  -3.185  -2.857  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.667  -7.447   2.459  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.335  -7.764   3.709  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.136  -9.060   3.569  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.715 -10.110   4.053  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.331  -7.862   4.859  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.419  -9.078   4.688  1.00  0.00           C  
ATOM    801  CD  GLU A  54       6.945  -8.674   4.765  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.601  -7.658   4.123  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.196  -9.390   5.464  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.668  -7.458   2.499  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.012  -6.930   3.896  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.864  -7.932   5.807  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.729  -6.954   4.898  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.619  -9.555   3.729  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.639  -9.813   5.462  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.276  -8.945   2.904  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.140 -10.095   2.694  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.524  -9.801   3.275  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.859  -8.646   3.536  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.193 -10.428   1.201  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.612  -8.088   2.513  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.703 -10.940   3.227  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      12.404 -11.139   0.960  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.162 -10.864   0.961  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.051  -9.516   0.621  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.291 -10.865   3.461  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.631 -10.736   4.007  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.651 -11.383   3.069  1.00  0.00           C  
ATOM    823  O   GLU A  56      18.281 -12.379   3.422  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.713 -11.343   5.409  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.889 -10.253   6.469  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.363  -9.869   6.620  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.874  -9.205   5.693  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      18.944 -10.247   7.660  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.011 -11.801   3.246  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.816  -9.663   4.071  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.808 -11.913   5.616  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.548 -12.042   5.458  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.307  -9.375   6.192  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.502 -10.605   7.425  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.783 -10.791   1.890  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.716 -11.298   0.898  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.953 -10.397   0.898  1.00  0.00           C  
ATOM    838  O   CYS A  57      19.941  -9.322   0.301  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.074 -11.388  -0.488  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.482 -12.905  -1.426  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.267  -9.982   1.611  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.976 -12.312   1.202  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.992 -11.327  -0.376  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      18.384 -10.522  -1.073  1.00  0.00           H  
ATOM    845  N   THR A  58      20.990 -10.870   1.573  1.00  0.00           N  
ATOM    846  CA  THR A  58      22.232 -10.121   1.658  1.00  0.00           C  
ATOM    847  C   THR A  58      21.984  -8.746   2.284  1.00  0.00           C  
ATOM    848  O   THR A  58      21.586  -7.809   1.593  1.00  0.00           O  
ATOM    849  CB  THR A  58      22.838 -10.049   0.255  1.00  0.00           C  
ATOM    850  OG1 THR A  58      23.317 -11.370   0.017  1.00  0.00           O  
ATOM    851  CG2 THR A  58      24.097  -9.181   0.205  1.00  0.00           C  
ATOM    852  H   THR A  58      20.991 -11.746   2.056  1.00  0.00           H  
ATOM    853  HA  THR A  58      22.911 -10.656   2.322  1.00  0.00           H  
ATOM    854  HB  THR A  58      22.100  -9.708  -0.471  1.00  0.00           H  
ATOM    855  HG1 THR A  58      23.959 -11.636   0.736  1.00  0.00           H  
ATOM    856 HG21 THR A  58      24.419  -8.948   1.220  1.00  0.00           H  
ATOM    857 HG22 THR A  58      24.890  -9.721  -0.313  1.00  0.00           H  
ATOM    858 HG23 THR A  58      23.879  -8.256  -0.329  1.00  0.00           H  
ATOM    859  N   PHE A  59      22.229  -8.670   3.583  1.00  0.00           N  
ATOM    860  CA  PHE A  59      22.037  -7.426   4.309  1.00  0.00           C  
ATOM    861  C   PHE A  59      20.640  -6.855   4.060  1.00  0.00           C  
ATOM    862  O   PHE A  59      20.352  -5.721   4.439  1.00  0.00           O  
ATOM    863  CB  PHE A  59      23.081  -6.437   3.785  1.00  0.00           C  
ATOM    864  CG  PHE A  59      24.475  -6.626   4.387  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      25.085  -7.839   4.322  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      25.103  -5.579   4.988  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      26.379  -8.014   4.881  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      26.397  -5.754   5.547  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      27.007  -6.968   5.481  1.00  0.00           C  
ATOM    870  H   PHE A  59      22.552  -9.437   4.137  1.00  0.00           H  
ATOM    871  HA  PHE A  59      22.152  -7.649   5.370  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      23.148  -6.535   2.702  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      22.741  -5.422   3.993  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      24.581  -8.677   3.841  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      24.614  -4.607   5.040  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      26.868  -8.986   4.828  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      26.900  -4.916   6.028  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      28.000  -7.102   5.910  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLU A   1       5.132 -18.129  16.540  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.559 -17.431  15.401  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.173 -16.004  15.793  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.893 -15.730  16.959  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.355 -18.191  14.841  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.801 -19.289  13.873  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.673 -20.290  13.622  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.534 -19.821  13.411  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.974 -21.503  13.646  1.00  0.00           O  
ATOM     10  H   GLU A   1       5.859 -17.635  17.016  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.348 -17.408  14.649  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.787 -18.633  15.660  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.689 -17.497  14.328  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.112 -18.841  12.929  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       4.669 -19.808  14.281  1.00  0.00           H  
ATOM     16  N   GLU A   2       4.169 -15.131  14.796  1.00  0.00           N  
ATOM     17  CA  GLU A   2       3.821 -13.738  15.022  1.00  0.00           C  
ATOM     18  C   GLU A   2       3.668 -13.007  13.687  1.00  0.00           C  
ATOM     19  O   GLU A   2       3.928 -13.577  12.628  1.00  0.00           O  
ATOM     20  CB  GLU A   2       4.862 -13.050  15.907  1.00  0.00           C  
ATOM     21  CG  GLU A   2       6.245 -13.083  15.255  1.00  0.00           C  
ATOM     22  CD  GLU A   2       6.930 -14.431  15.487  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       6.698 -15.006  16.573  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       7.669 -14.857  14.573  1.00  0.00           O  
ATOM     25  H   GLU A   2       4.398 -15.361  13.850  1.00  0.00           H  
ATOM     26  HA  GLU A   2       2.865 -13.759  15.544  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       4.565 -12.017  16.088  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       4.902 -13.544  16.878  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       6.151 -12.898  14.185  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       6.863 -12.282  15.663  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.245 -11.754  13.780  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.053 -10.939  12.593  1.00  0.00           C  
ATOM     33  C   TYR A   3       2.877  -9.465  12.963  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.650  -9.136  14.126  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.767 -11.445  11.937  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.685 -11.169  10.434  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.750 -11.485   9.615  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.546 -10.604   9.897  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.673 -11.226   8.201  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.469 -10.345   8.483  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.537 -10.668   7.705  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.464 -10.423   6.369  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.035 -11.298  14.645  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.938 -11.045  11.965  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.685 -12.519  12.103  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.913 -10.979  12.428  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.650 -11.932  10.039  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.295 -10.354  10.544  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.507 -11.471   7.543  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -0.424  -9.899   8.046  1.00  0.00           H  
ATOM     51  HH  TYR A   3       1.877 -11.178   5.860  1.00  0.00           H  
ATOM     52  N   VAL A   4       2.988  -8.616  11.951  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.843  -7.185  12.156  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.012  -6.593  11.016  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.203  -6.949   9.854  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.222  -6.534  12.292  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.052  -6.738  11.023  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       4.095  -5.047  12.631  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.173  -8.892  11.008  1.00  0.00           H  
ATOM     60  HA  VAL A   4       2.307  -7.039  13.094  1.00  0.00           H  
ATOM     61  HB  VAL A   4       4.743  -7.022  13.116  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.386  -6.873  10.171  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       5.683  -5.865  10.857  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       5.678  -7.623  11.137  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.489  -4.552  11.872  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       3.619  -4.936  13.605  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       5.086  -4.595  12.657  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.108  -5.698  11.388  1.00  0.00           N  
ATOM     69  CA  GLY A   5       0.248  -5.053  10.412  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.523  -3.892  11.042  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.640  -3.585  10.628  1.00  0.00           O  
ATOM     72  H   GLY A   5       0.960  -5.414  12.336  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       0.847  -4.687   9.579  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -0.454  -5.781  10.003  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.104  -3.277  12.034  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.509  -2.156  12.726  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.452  -0.965  12.709  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.623  -0.286  13.721  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.950  -2.570  14.132  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.127  -3.676  14.794  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.496  -5.049  14.227  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.371  -3.391  14.675  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.012  -3.532  12.365  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -1.408  -1.882  12.174  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.922  -1.690  14.774  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.989  -2.896  14.083  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.369  -3.692  15.857  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -0.922  -4.927  13.231  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       0.398  -5.669  14.167  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -1.227  -5.527  14.879  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.520  -2.389  14.274  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.834  -3.460  15.660  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       1.828  -4.121  14.008  1.00  0.00           H  
ATOM     94  N   SER A   7       1.054  -0.747  11.549  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.993   0.350  11.387  1.00  0.00           C  
ATOM     96  C   SER A   7       2.674   0.258  10.021  1.00  0.00           C  
ATOM     97  O   SER A   7       2.330  -0.599   9.208  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.039   0.348  12.503  1.00  0.00           C  
ATOM     99  OG  SER A   7       3.598  -0.946  12.709  1.00  0.00           O  
ATOM    100  H   SER A   7       0.909  -1.304  10.731  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.391   1.256  11.455  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.835   1.051  12.255  1.00  0.00           H  
ATOM    103  HB3 SER A   7       2.583   0.697  13.429  1.00  0.00           H  
ATOM    104  HG  SER A   7       2.921  -1.650  12.494  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.628   1.153   9.809  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.360   1.184   8.555  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.906  -0.213   8.254  1.00  0.00           C  
ATOM    108  O   ALA A   8       4.174  -1.081   7.781  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.467   2.238   8.635  1.00  0.00           C  
ATOM    110  H   ALA A   8       3.901   1.847  10.476  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.661   1.469   7.769  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.055   3.216   8.387  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.874   2.261   9.646  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.259   1.987   7.930  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.188  -0.387   8.539  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.841  -1.663   8.305  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.498  -2.156   6.898  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.180  -1.815   5.933  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.363  -2.718   9.305  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.122  -2.603  10.629  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.318  -2.367  10.670  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       6.362  -2.782  11.705  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.777   0.325   8.924  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.906  -1.468   8.430  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.294  -2.598   9.482  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.506  -3.714   8.885  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       5.386  -2.973  11.602  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       6.766  -2.726  12.618  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.441  -2.951   6.825  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.999  -3.494   5.552  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.911  -2.384   4.503  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.265  -2.591   3.343  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.658  -4.216   5.700  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.601  -5.455   4.804  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.168  -5.980   4.685  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.625  -6.136   3.604  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.589  -6.242   5.853  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.891  -3.224   7.615  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.763  -4.216   5.264  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.510  -4.507   6.739  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.845  -3.538   5.440  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.986  -5.211   3.814  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.244  -6.234   5.214  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.091  -6.092   6.705  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.652  -6.590   5.879  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.438  -1.229   4.948  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.299  -0.086   4.062  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.272   1.001   4.525  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.889   2.161   4.669  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.857   0.422   4.015  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.596  -0.798   4.535  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.152  -1.069   5.893  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.554  -0.433   3.061  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.775   1.302   4.653  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.633   0.744   2.998  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.511   0.587   4.744  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.542   1.510   5.187  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.569   1.696   4.069  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.773   1.616   4.308  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.174   0.989   6.479  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.814  -0.359   4.624  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.063   2.468   5.393  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.204   0.690   6.284  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.608   0.129   6.839  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.160   1.775   7.234  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.056   1.941   2.872  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.914   2.139   1.716  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.330   3.610   1.641  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.570   4.494   2.033  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.207   1.652   0.450  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.194   0.978  -0.505  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.050   0.712   0.795  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.076   2.005   2.686  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.806   1.529   1.860  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.791   2.522  -0.057  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.068   0.643   0.054  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.715   0.122  -0.979  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.504   1.691  -1.270  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.318   0.110   1.663  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.160   1.299   1.021  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.848   0.058  -0.053  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.567   3.832   1.121  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.092   5.180   0.989  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.432   5.914  -0.179  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.774   7.059  -0.470  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.591   5.002   0.808  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.790   3.557   0.381  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.494   2.809   0.647  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.879   5.717   1.805  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.978   5.689   0.056  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.124   5.212   1.735  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.051   3.504  -0.676  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.613   3.104   0.935  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.123   2.326  -0.257  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.635   2.026   1.392  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.498   5.224  -0.817  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.786   5.797  -1.948  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.557   5.496  -3.235  1.00  0.00           C  
ATOM    199  O   ALA A  15       9.004   5.590  -4.330  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.592   7.297  -1.722  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.226   4.293  -0.574  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.808   5.320  -2.000  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.419   7.843  -2.176  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.654   7.615  -2.178  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.564   7.503  -0.652  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.821   5.140  -3.061  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.673   4.825  -4.195  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.669   3.312  -4.425  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.462   2.799  -5.212  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.071   5.413  -3.994  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.725   4.852  -2.730  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.966   3.347  -2.858  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.131   2.901  -1.972  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.143   1.427  -1.835  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.263   5.066  -2.167  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.242   5.309  -5.071  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.693   5.186  -4.861  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      13.007   6.498  -3.924  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.672   5.362  -2.550  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.088   5.051  -1.868  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.062   2.805  -2.577  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.178   3.096  -3.897  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.073   3.240  -2.402  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.045   3.362  -0.988  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.206   1.080  -1.887  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.688   1.028  -2.572  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.542   1.177  -0.952  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.766   2.641  -3.724  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.649   1.198  -3.843  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.172   0.821  -3.982  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.802  -0.336  -3.784  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.201   0.497  -2.600  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.458  -0.343  -2.837  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.772  -0.572  -4.025  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.076  -0.737  -1.825  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.125   3.067  -3.086  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.231   0.935  -4.726  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.423   1.250  -1.845  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.424  -0.148  -2.190  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.369   1.818  -4.320  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.941   1.606  -4.488  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.664   0.873  -5.802  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.036   1.351  -6.873  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.182   2.934  -4.482  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.669   3.839  -3.349  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.411   3.196  -1.984  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.449   4.227  -0.924  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.581   5.245  -0.834  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.603   5.373  -1.741  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.692   6.133   0.163  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.678   2.756  -4.479  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.648   0.999  -3.631  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.318   3.439  -5.439  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.114   2.746  -4.370  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.735   4.035  -3.467  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.160   4.802  -3.403  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.441   2.699  -1.985  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.162   2.431  -1.786  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.166   4.161  -0.230  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.521   4.710  -2.485  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.956   6.133  -1.674  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.421   6.038   0.840  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.044   6.893   0.230  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.014  -0.274  -5.677  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.683  -1.077  -6.842  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.347  -0.605  -7.419  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.948  -1.033  -8.501  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.682  -2.562  -6.472  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.390  -3.432  -7.695  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.005  -2.964  -5.816  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.715  -0.655  -4.802  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.463  -0.915  -7.586  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.886  -2.726  -5.746  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       4.426  -3.150  -8.119  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.171  -3.286  -8.441  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.363  -4.480  -7.398  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.418  -2.111  -5.277  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.832  -3.784  -5.120  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.709  -3.282  -6.585  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.692   0.271  -6.671  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.410   0.807  -7.095  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.446  -0.349  -7.370  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.596  -1.065  -8.358  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.551   1.621  -8.382  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.239   1.895  -9.121  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.206   1.995  -8.425  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.300   1.999 -10.365  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.024   0.615  -5.792  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.078   1.440  -6.272  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.021   2.575  -8.141  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.227   1.095  -9.055  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.477  -0.494  -6.478  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.512  -1.551  -6.612  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.483  -1.161  -7.728  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.175  -2.015  -8.280  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.237  -1.818  -5.292  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.686  -3.569  -5.003  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.362   0.093  -5.676  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.033  -2.458  -6.873  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.605  -1.480  -4.471  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.145  -1.216  -5.264  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.503   0.130  -8.027  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.378   0.643  -9.067  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.846   0.544  -8.648  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.506  -0.458  -8.918  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.937   0.818  -7.573  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.126   1.682  -9.279  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.221   0.083  -9.989  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.314   1.597  -7.994  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.692   1.641  -7.534  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.306   3.022  -7.773  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.609   4.034  -7.712  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.643   1.370  -6.029  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.780  -0.107  -5.658  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.942  -0.789  -5.957  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.742  -0.759  -5.023  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.072  -2.180  -5.607  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.871  -2.149  -4.674  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -6.029  -2.792  -4.983  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -6.151  -4.105  -4.653  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.771   2.408  -7.778  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.258   0.898  -8.096  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.701   1.748  -5.633  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.441   1.932  -5.543  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.762  -0.275  -6.458  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.824  -0.220  -4.787  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.984  -2.730  -5.838  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -4.059  -2.676  -4.172  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.137  -4.668  -5.479  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.638   3.019  -8.046  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.354   4.259  -8.293  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.587   5.028  -6.991  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.958   6.058  -6.752  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.646   3.839  -8.974  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.818   2.360  -8.665  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.495   1.840  -8.125  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.809   4.865  -8.874  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.491   4.417  -8.600  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.594   4.010 -10.050  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.613   2.213  -7.935  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.105   1.814  -9.563  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.622   1.376  -7.147  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.068   1.084  -8.784  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.492   4.497  -6.182  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.816   5.120  -4.910  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.911   4.551  -3.815  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.287   3.608  -3.122  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.304   4.961  -4.591  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.714   3.546  -4.261  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.930   3.234  -3.678  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.058   2.363  -4.440  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.992   1.921  -3.516  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.831   1.383  -3.988  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.999   3.659  -6.384  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.612   6.185  -5.022  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.556   5.607  -3.750  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.887   5.308  -5.444  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.641   3.889  -3.422  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.068   2.244  -4.878  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.824   1.367  -3.082  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.623   0.406  -4.046  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.736   5.150  -3.694  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.774   4.716  -2.695  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.883   5.616  -1.463  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.920   6.839  -1.584  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.368   4.695  -3.297  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.250   3.619  -4.379  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -4.987   6.070  -3.848  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.438   5.917  -4.262  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.034   3.696  -2.410  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.666   4.447  -2.501  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -5.470   2.643  -3.946  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -5.959   3.829  -5.179  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -4.237   3.618  -4.782  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.644   6.828  -3.421  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.953   6.295  -3.584  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.092   6.069  -4.933  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.933   4.975  -0.304  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.037   5.702   0.950  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.304   4.952   2.064  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.874   3.816   1.873  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.522   5.927   1.243  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.933   4.727   1.892  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.370   5.972  -0.029  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.902   3.979  -0.214  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.540   6.664   0.831  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.668   6.827   1.841  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.847   4.844   2.281  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.142   5.104  -0.649  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.427   5.959   0.238  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.146   6.883  -0.583  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.182   5.636   3.233  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.509   5.046   4.378  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.390   3.990   5.048  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.416   3.885   6.273  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.188   6.218   5.291  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.098   7.353   4.850  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.680   6.983   3.495  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.682   4.567   4.085  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.365   5.959   6.335  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.139   6.503   5.207  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.894   7.509   5.577  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.540   8.286   4.783  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.770   7.006   3.512  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.359   7.681   2.722  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.089   3.234   4.214  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.969   2.189   4.711  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.573   1.432   3.527  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.651   0.204   3.545  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -9.013   2.775   5.663  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.496   1.722   6.662  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -11.016   1.559   6.595  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.703   2.360   7.703  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -13.116   2.626   7.351  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.062   3.326   3.219  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.358   1.496   5.289  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.586   3.622   6.200  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.859   3.155   5.091  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -9.015   0.767   6.451  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.202   2.011   7.671  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.378   1.892   5.623  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -11.277   0.505   6.688  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.653   1.809   8.642  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.177   3.302   7.858  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -13.488   1.842   6.854  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.645   2.773   8.187  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.168   3.441   6.775  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.985   2.195   2.525  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.580   1.611   1.335  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.499   0.969   0.462  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.715  -0.096  -0.115  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.370   2.658   0.547  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.946   2.058  -0.737  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.438   2.372  -0.867  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.747   3.542  -1.180  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.236   1.434  -0.651  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.918   3.193   2.518  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.265   0.846   1.699  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.178   3.049   1.165  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.722   3.499   0.301  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.411   2.454  -1.600  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.797   0.979  -0.737  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.361   1.643   0.393  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.247   1.151  -0.399  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.659  -0.072   0.306  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.229  -1.023  -0.346  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.195   2.237  -0.632  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.504   1.613  -0.947  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.194   2.508   0.865  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.652   0.878  -1.374  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.505   2.849  -1.479  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.169   2.890   0.241  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.657  -0.008   1.630  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.129  -1.099   2.431  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.218  -2.154   2.631  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.972  -3.201   3.229  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.689  -0.606   3.811  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.710  -0.993   4.883  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.863  -0.594   4.851  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.225  -1.790   5.830  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.008   0.769   2.153  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.277  -1.481   1.869  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.717  -1.031   4.060  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.568   0.477   3.793  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.269  -2.081   5.797  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.816  -2.098   6.576  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.400  -1.842   2.120  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.529  -2.750   2.235  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.693  -3.521   0.924  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.986  -4.716   0.935  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.827  -1.985   2.499  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.044  -2.899   2.343  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.159  -3.936   2.975  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.942  -2.458   1.467  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.592  -0.989   1.636  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.287  -3.402   3.075  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.809  -1.567   3.506  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.906  -1.146   1.807  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.787  -1.599   0.980  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.774  -2.987   1.294  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.497  -2.807  -0.174  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.619  -3.409  -1.491  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.670  -4.602  -1.619  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.949  -5.545  -2.359  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.304  -2.395  -2.592  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.232  -2.584  -3.794  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.696  -2.630  -3.355  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.177  -4.030  -3.341  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.460  -4.382  -3.178  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.398  -3.439  -3.016  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.804  -5.677  -3.179  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.258  -1.836  -0.174  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.660  -3.727  -1.556  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.412  -1.383  -2.201  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.267  -2.505  -2.908  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.086  -1.769  -4.503  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.975  -3.508  -4.314  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.801  -2.191  -2.363  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.307  -2.034  -4.033  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.503  -4.758  -3.459  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -13.141  -2.473  -3.015  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.355  -3.702  -2.895  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -12.104  -6.381  -3.300  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.762  -5.940  -3.058  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.569  -4.523  -0.888  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.577  -5.584  -0.911  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.200  -5.041  -1.299  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.725  -5.279  -2.408  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.349  -3.752  -0.289  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.522  -6.056   0.070  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.880  -6.355  -1.619  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.599  -4.320  -0.364  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.286  -3.741  -0.594  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.984  -2.768   0.547  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.583  -2.856   1.618  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.201  -3.060  -1.962  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.878  -3.697  -3.055  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.992  -4.131   0.536  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.575  -4.567  -0.598  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.159  -3.174  -2.470  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.045  -1.992  -1.812  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.054  -1.862   0.279  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.664  -0.874   1.271  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.981   0.515   0.714  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.005   0.711  -0.500  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.810  -1.012   1.658  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.126  -2.082   3.108  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.571  -1.798  -0.594  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.255  -1.077   2.164  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.359  -1.408   0.804  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.211  -0.019   1.862  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.216   1.445   1.629  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.530   2.810   1.244  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.474   3.785   1.769  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.409   3.396   2.532  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.881   3.153   1.875  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.279   4.623   1.734  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.873   5.060   0.591  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.039   5.494   2.750  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.243   6.425   0.459  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.408   6.859   2.619  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.002   7.295   1.476  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.194   1.277   2.614  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.544   2.845   0.155  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.652   2.533   1.418  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.852   2.896   2.934  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.066   4.362  -0.224  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.563   5.144   3.666  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.719   6.775  -0.457  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.216   7.557   3.434  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.286   8.343   1.375  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.600   5.032   1.340  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.333   6.065   1.758  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.089   7.403   1.149  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.584   7.449   0.024  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.751   5.753   1.276  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.782   6.851   1.547  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.872   7.766   0.700  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.457   6.750   2.594  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.321   5.340   0.720  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.288   6.069   2.847  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.088   4.834   1.755  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.721   5.561   0.204  1.00  0.00           H  
ATOM    564  N   SER A  40       0.121   8.460   1.920  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.232   9.796   1.471  1.00  0.00           C  
ATOM    566  C   SER A  40       0.905  10.771   1.785  1.00  0.00           C  
ATOM    567  O   SER A  40       0.717  11.986   1.737  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.532  10.271   2.122  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.391  10.449   3.529  1.00  0.00           O  
ATOM    570  H   SER A  40       0.524   8.414   2.834  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.375   9.710   0.394  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.843  11.211   1.667  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.322   9.545   1.926  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.459  11.419   3.760  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.060  10.202   2.099  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.227  11.006   2.421  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.565  11.941   1.258  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.752  13.140   1.456  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.438  10.121   2.724  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.294  10.726   3.839  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.508   9.845   4.137  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.167  10.296   5.383  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.164   9.635   5.988  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.622   8.489   5.466  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.702  10.119   7.116  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.204   9.213   2.136  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.940  11.571   3.308  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.102   9.127   3.017  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.040  10.002   1.823  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.626  11.723   3.547  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.693  10.842   4.741  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.198   8.805   4.236  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.213   9.889   3.307  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.849  11.148   5.800  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.220   8.128   4.624  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.365   7.996   5.917  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.360  10.974   7.506  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.445   9.626   7.567  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.632  11.356   0.071  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.944  12.122  -1.124  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.149  11.561  -2.305  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.073  10.347  -2.487  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.455  12.155  -1.360  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.145  10.981  -0.663  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.047  13.501  -0.935  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.635   9.644  -1.206  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.478  10.380  -0.081  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.622  13.148  -0.947  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.636  12.047  -2.429  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.223  11.049  -0.808  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.964  11.033   0.411  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.308  14.287  -1.089  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.321  13.461   0.119  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.933  13.713  -1.534  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.117   9.810  -2.151  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.478   8.972  -1.367  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.947   9.199  -0.488  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.562  12.497  -3.099  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.776  12.109  -4.258  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.680  11.653  -5.405  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.339  10.725  -6.137  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.952  13.339  -4.604  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.643  14.509  -3.921  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.631  13.944  -2.914  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.197  11.325  -4.037  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.906  13.488  -5.682  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.074  13.232  -4.253  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.157  15.129  -4.655  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.911  15.145  -3.423  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.639  14.319  -3.095  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.364  14.226  -1.896  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.814  12.327  -5.527  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.769  12.002  -6.572  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.854  10.490  -6.787  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.918  10.023  -7.924  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.084  13.081  -4.927  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.475  12.489  -7.502  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.752  12.391  -6.306  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.851   9.766  -5.678  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.926   8.315  -5.731  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.512   7.733  -5.690  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.546   8.456  -5.449  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.819   7.797  -4.602  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.905   8.815  -4.249  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.989   7.432  -3.369  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.798  10.153  -4.757  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.390   8.045  -6.679  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.312   6.890  -4.953  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.056   9.491  -5.091  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.596   9.388  -3.375  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.837   8.293  -4.031  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.345   8.271  -3.104  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.375   6.559  -3.590  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.655   7.207  -2.536  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.433   6.398  -5.935  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.153   5.711  -5.928  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.643   5.514  -4.499  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.962   4.515  -3.855  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.406   4.400  -6.655  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.912   4.195  -6.631  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.555   5.511  -6.224  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.460   6.263  -6.392  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.892   3.574  -6.162  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.034   4.442  -7.678  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.179   3.406  -5.928  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.270   3.883  -7.612  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.196   5.385  -5.351  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.180   5.910  -7.022  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.860   6.481  -4.045  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.304   6.427  -2.704  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.103   4.955  -2.335  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.633   4.487  -1.328  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -0.984   7.247  -2.611  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.760   8.719  -2.259  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.332   9.464  -2.482  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.699   9.600  -1.607  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.165  10.755  -2.024  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.109  10.841  -1.475  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.004   9.357  -1.145  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.749  11.935  -0.882  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.631  10.461  -0.554  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.051  11.716  -0.414  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.606   7.290  -4.576  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.023   6.886  -2.026  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.510   7.188  -3.564  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.634   6.800  -1.859  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.237   9.096  -2.965  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.898  11.560  -2.082  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.492   8.387  -1.237  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.262  12.905  -0.789  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.645  10.327  -0.178  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.606  12.526   0.059  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.662   4.268  -3.170  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.939   2.860  -2.944  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.148   2.038  -3.640  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.300   2.109  -4.858  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.340   2.475  -3.423  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.037   0.977  -2.636  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.089   4.657  -3.986  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.911   2.704  -1.865  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.014   3.311  -3.240  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.310   2.320  -4.502  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.876   1.278  -2.836  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.945   0.444  -3.359  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.986  -0.908  -2.644  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.363  -1.079  -1.597  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.258   1.185  -3.100  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.391   1.738  -1.679  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.616   0.892  -0.639  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.283   3.076  -1.458  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.740   1.406   0.680  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.406   3.589  -0.139  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.632   2.743   0.901  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.746   1.226  -1.845  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.743   0.286  -4.418  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.090   0.508  -3.294  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.345   2.009  -3.809  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.703  -0.180  -0.816  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.102   3.754  -2.292  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.921   0.728   1.514  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.320   4.661   0.039  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.726   3.137   1.913  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.726  -1.833  -3.237  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.857  -3.164  -2.670  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.625  -3.078  -1.349  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.267  -2.068  -1.065  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.485  -4.120  -3.685  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.772  -4.030  -5.037  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.322  -5.069  -6.017  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.530  -6.375  -5.933  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.641  -7.130  -7.201  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.230  -1.685  -4.088  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.851  -3.530  -2.461  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.541  -3.882  -3.811  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.432  -5.142  -3.310  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.702  -4.186  -4.899  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.898  -3.030  -5.452  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.276  -4.676  -7.032  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.372  -5.261  -5.797  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.904  -6.981  -5.107  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.483  -6.159  -5.722  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       3.606  -7.284  -7.413  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.176  -8.011  -7.106  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.216  -6.607  -7.939  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.531  -4.179  -0.557  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.210  -4.238   0.727  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.713  -4.455   0.543  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.131  -5.425  -0.088  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.533  -5.372   1.478  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.823  -6.205   0.424  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.780  -5.394  -0.861  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.117  -3.366   1.208  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.264  -5.971   2.022  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.827  -4.987   2.213  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.348  -7.147   0.263  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.814  -6.455   0.751  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.229  -5.940  -1.690  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.755  -5.163  -1.149  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.485  -3.536   1.104  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.933  -3.615   1.010  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.362  -5.083   1.043  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.881  -5.856   1.870  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.588  -2.758   2.095  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.067  -3.038   2.369  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.701  -1.900   3.172  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.252  -4.394   3.053  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.137  -2.750   1.615  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.221  -3.192   0.048  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.482  -1.710   1.816  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.034  -2.898   3.024  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.588  -3.086   1.413  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.930  -1.390   3.750  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.452  -2.308   3.848  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.172  -1.192   2.489  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.276  -4.846   3.232  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.842  -5.048   2.410  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.768  -4.255   4.003  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.263  -5.424   0.133  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.763  -6.785   0.048  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.588  -7.127   1.290  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.806  -7.278   1.208  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.583  -6.989  -1.228  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.704  -5.953  -1.331  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.478  -5.018  -2.521  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.561  -5.407  -3.674  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.188  -3.766  -2.177  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.650  -4.789  -0.536  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.876  -7.417   0.007  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.008  -7.993  -1.235  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.932  -6.914  -2.099  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.752  -5.372  -0.411  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.663  -6.459  -1.439  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.135  -3.512  -1.211  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.023  -3.079  -2.885  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.892  -7.239   2.411  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.545  -7.560   3.669  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.641  -8.604   3.447  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.371  -9.696   2.949  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.529  -8.043   4.707  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.250  -9.538   4.545  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.994  -9.948   5.318  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       8.001  -9.759   6.553  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.056 -10.441   4.655  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.901  -7.114   2.469  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.989  -6.625   4.012  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.907  -7.846   5.710  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.601  -7.482   4.600  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.125  -9.777   3.489  1.00  0.00           H  
ATOM    809  HG3 GLU A  54      10.105 -10.112   4.903  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.854  -8.232   3.827  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.992  -9.123   3.675  1.00  0.00           C  
ATOM    812  C   ALA A  55      15.235  -8.462   4.274  1.00  0.00           C  
ATOM    813  O   ALA A  55      16.268  -8.360   3.613  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.173  -9.473   2.196  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.065  -7.342   4.230  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.774 -10.037   4.228  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.317 -10.055   1.854  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.084 -10.058   2.070  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.246  -8.556   1.612  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.095  -8.031   5.519  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.194  -7.383   6.214  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.802  -7.082   7.662  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.302  -7.717   8.590  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.627  -6.108   5.488  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.143  -6.081   5.285  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.632  -4.661   4.991  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.753  -3.889   5.967  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      18.874  -4.380   3.798  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.252  -8.118   6.049  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.013  -8.101   6.195  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.126  -6.048   4.521  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.318  -5.235   6.062  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.640  -6.464   6.176  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.415  -6.741   4.461  1.00  0.00           H  
ATOM    835  N   CYS A  57      14.910  -6.113   7.811  1.00  0.00           N  
ATOM    836  CA  CYS A  57      14.445  -5.720   9.131  1.00  0.00           C  
ATOM    837  C   CYS A  57      13.321  -6.671   9.547  1.00  0.00           C  
ATOM    838  O   CYS A  57      12.159  -6.450   9.207  1.00  0.00           O  
ATOM    839  CB  CYS A  57      13.997  -4.258   9.161  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.248  -3.084   9.796  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.508  -5.601   7.052  1.00  0.00           H  
ATOM    842  HA  CYS A  57      15.298  -5.812   9.804  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      13.717  -3.958   8.151  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      13.100  -4.180   9.776  1.00  0.00           H  
ATOM    845  N   THR A  58      13.705  -7.708  10.276  1.00  0.00           N  
ATOM    846  CA  THR A  58      12.743  -8.693  10.741  1.00  0.00           C  
ATOM    847  C   THR A  58      12.527  -8.555  12.250  1.00  0.00           C  
ATOM    848  O   THR A  58      11.414  -8.282  12.698  1.00  0.00           O  
ATOM    849  CB  THR A  58      13.244 -10.077  10.323  1.00  0.00           C  
ATOM    850  OG1 THR A  58      12.934 -10.154   8.935  1.00  0.00           O  
ATOM    851  CG2 THR A  58      12.428 -11.209  10.951  1.00  0.00           C  
ATOM    852  H   THR A  58      14.652  -7.880  10.548  1.00  0.00           H  
ATOM    853  HA  THR A  58      11.786  -8.492  10.261  1.00  0.00           H  
ATOM    854  HB  THR A  58      14.305 -10.191  10.547  1.00  0.00           H  
ATOM    855  HG1 THR A  58      13.677  -9.759   8.396  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.439 -10.838  11.220  1.00  0.00           H  
ATOM    857 HG22 THR A  58      12.328 -12.025  10.235  1.00  0.00           H  
ATOM    858 HG23 THR A  58      12.937 -11.571  11.845  1.00  0.00           H  
ATOM    859  N   PHE A  59      13.608  -8.750  12.991  1.00  0.00           N  
ATOM    860  CA  PHE A  59      13.550  -8.651  14.439  1.00  0.00           C  
ATOM    861  C   PHE A  59      14.874  -8.138  15.007  1.00  0.00           C  
ATOM    862  O   PHE A  59      15.321  -7.046  14.660  1.00  0.00           O  
ATOM    863  CB  PHE A  59      13.291 -10.061  14.974  1.00  0.00           C  
ATOM    864  CG  PHE A  59      13.578 -10.222  16.468  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      14.840 -10.501  16.893  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      12.571 -10.087  17.372  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      15.106 -10.651  18.279  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      12.837 -10.236  18.759  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      14.099 -10.515  19.183  1.00  0.00           C  
ATOM    870  H   PHE A  59      14.509  -8.972  12.618  1.00  0.00           H  
ATOM    871  HA  PHE A  59      12.754  -7.947  14.684  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      12.251 -10.326  14.784  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      13.907 -10.768  14.418  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      15.647 -10.610  16.168  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      11.560  -9.863  17.033  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      16.117 -10.874  18.619  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      12.030 -10.127  19.484  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      14.303 -10.630  20.248  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLU A   1      12.099 -16.113  17.424  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.731 -15.627  17.374  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.360 -15.233  15.943  1.00  0.00           C  
ATOM      4  O   GLU A   1      11.166 -14.635  15.231  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.530 -14.454  18.335  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.763 -14.893  19.584  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.870 -13.842  20.691  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.270 -12.761  20.506  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.548 -14.144  21.696  1.00  0.00           O  
ATOM     10  H   GLU A   1      12.213 -17.013  17.845  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.114 -16.464  17.699  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      11.498 -14.045  18.624  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.985 -13.655  17.831  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       8.715 -15.056  19.332  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.157 -15.844  19.941  1.00  0.00           H  
ATOM     16  N   GLU A   2       9.140 -15.584  15.564  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.652 -15.275  14.230  1.00  0.00           C  
ATOM     18  C   GLU A   2       8.251 -13.801  14.140  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.289 -13.082  15.138  1.00  0.00           O  
ATOM     20  CB  GLU A   2       7.484 -16.185  13.849  1.00  0.00           C  
ATOM     21  CG  GLU A   2       6.261 -15.905  14.725  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.043 -16.690  14.234  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       4.351 -16.162  13.337  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       4.831 -17.800  14.767  1.00  0.00           O  
ATOM     25  H   GLU A   2       8.491 -16.070  16.149  1.00  0.00           H  
ATOM     26  HA  GLU A   2       9.491 -15.471  13.562  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       7.227 -16.033  12.800  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       7.781 -17.229  13.956  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       6.480 -16.175  15.758  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       6.039 -14.838  14.715  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.875 -13.395  12.936  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.467 -12.020  12.704  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.129 -11.963  11.964  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.711 -12.945  11.353  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.552 -11.403  11.819  1.00  0.00           C  
ATOM     36  CG  TYR A   3       8.083 -10.187  11.017  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.087  -8.935  11.596  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.656 -10.343   9.714  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.646  -7.790  10.841  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       7.214  -9.199   8.959  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.231  -7.979   9.559  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.815  -6.899   8.846  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.846 -13.987  12.131  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.359 -11.533  13.672  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.394 -11.109  12.445  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.918 -12.162  11.128  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.424  -8.811  12.625  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.652 -11.333   9.256  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.644  -6.796  11.286  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       6.875  -9.308   7.929  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.269  -6.881   7.956  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.494 -10.803  12.044  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.211 -10.605  11.390  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.705  -9.192  11.688  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.345  -8.885  12.823  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.229 -11.696  11.823  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.270 -11.900  13.338  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.810 -11.375  11.350  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.841 -10.009  12.544  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.372 -10.701  10.317  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.536 -12.629  11.350  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       3.398 -10.937  13.832  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       2.337 -12.356  13.669  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.104 -12.554  13.595  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.594 -10.323  11.539  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.728 -11.577  10.282  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       1.097 -11.995  11.894  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.692  -8.371  10.648  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.236  -6.999  10.785  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.576  -6.510   9.494  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.259  -6.239   8.507  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.987  -8.630   9.728  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.527  -6.927  11.609  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.079  -6.354  11.033  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.255  -6.412   9.542  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.495  -5.961   8.389  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.039  -4.518   8.617  1.00  0.00           C  
ATOM     78  O   LEU A   6      -1.158  -4.233   8.606  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.651  -6.929   8.090  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.115  -7.800   9.259  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.013  -8.770   9.691  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -1.608  -6.939  10.423  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.707  -6.634  10.348  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.165  -5.979   7.529  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.504  -6.352   7.733  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.345  -7.583   7.274  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -1.959  -8.402   8.923  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.830  -8.692   9.003  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       0.317  -8.520  10.699  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -0.400  -9.789   9.677  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.274  -5.911  10.282  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -2.697  -6.965  10.459  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.205  -7.327  11.359  1.00  0.00           H  
ATOM     94  N   SER A   7       1.016  -3.647   8.818  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.730  -2.241   9.049  1.00  0.00           C  
ATOM     96  C   SER A   7       2.034  -1.468   9.256  1.00  0.00           C  
ATOM     97  O   SER A   7       2.679  -1.601  10.295  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.193  -2.058  10.255  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.538  -1.896  11.467  1.00  0.00           O  
ATOM    100  H   SER A   7       1.987  -3.887   8.826  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.221  -1.899   8.148  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.829  -1.186  10.096  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.853  -2.921  10.342  1.00  0.00           H  
ATOM    104  HG  SER A   7       0.204  -2.539  12.157  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.383  -0.679   8.251  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.598   0.115   8.310  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.782  -0.736   7.846  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.345  -0.494   6.780  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.788   0.653   9.730  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.852  -0.577   7.410  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.478   0.958   7.629  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.116   1.692   9.684  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.541   0.057  10.247  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.844   0.593  10.271  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.123  -1.716   8.670  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.229  -2.605   8.357  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.200  -2.943   6.865  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.224  -2.867   6.187  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.122  -3.915   9.140  1.00  0.00           C  
ATOM    120  CG  ASN A   9       6.576  -3.726  10.589  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       5.926  -3.075  11.391  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.726  -4.329  10.878  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.660  -1.907   9.535  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.127  -2.057   8.643  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.092  -4.271   9.122  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.732  -4.681   8.661  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.209  -4.848  10.174  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.106  -4.264  11.801  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.016  -3.309   6.396  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.840  -3.658   4.997  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.840  -2.397   4.131  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.352  -2.408   3.013  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.557  -4.466   4.791  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.176  -5.225   6.064  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.594  -6.600   5.728  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.066  -7.629   6.183  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.546  -6.559   4.911  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.188  -3.368   6.954  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.698  -4.281   4.744  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.744  -3.797   4.505  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.693  -5.170   3.970  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       4.054  -5.342   6.698  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.447  -4.646   6.632  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.209  -5.680   4.573  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.096  -7.408   4.633  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.260  -1.341   4.680  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.186  -0.074   3.972  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.257   0.858   4.541  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.014   2.049   4.726  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.788   0.542   4.058  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.445  -0.649   4.411  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.845  -1.340   5.590  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.381  -0.291   2.921  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.791   1.306   4.836  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.570   1.046   3.117  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.420   0.280   4.804  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.529   1.044   5.349  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.498   1.404   4.221  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.712   1.417   4.421  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.204   0.242   6.463  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.610  -0.690   4.651  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.123   1.962   5.774  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.210  -0.037   6.152  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.623  -0.658   6.665  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.259   0.849   7.367  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.926   1.687   3.060  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.724   2.046   1.900  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.939   3.561   1.883  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.120   4.313   2.408  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.059   1.522   0.625  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.092   0.894  -0.313  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.943   0.530   0.957  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.938   1.675   2.906  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.692   1.555   2.002  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.610   2.371   0.109  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.032   0.757   0.221  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.727  -0.074  -0.659  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.251   1.549  -1.169  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.254  -0.101   1.790  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.041   1.076   1.231  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.740  -0.093   0.086  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.074   3.973   1.258  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.407   5.384   1.165  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.536   6.086   0.122  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.848   7.057   0.433  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.888   5.418   0.822  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.221   4.037   0.280  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.067   3.110   0.624  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.217   5.843   2.033  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.100   6.190   0.083  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.488   5.646   1.703  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.370   4.077  -0.799  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.150   3.669   0.717  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.664   2.631  -0.268  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.386   2.314   1.296  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.594   5.568  -1.096  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.819   6.133  -2.188  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.447   5.720  -3.521  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.771   5.695  -4.548  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.741   7.652  -2.026  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.157   4.778  -1.342  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.812   5.721  -2.127  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.572   7.995  -1.411  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.799   7.918  -1.545  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.795   8.125  -3.006  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.733   5.407  -3.460  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.460   4.997  -4.650  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.442   3.470  -4.752  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.040   2.898  -5.663  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.867   5.597  -4.651  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.706   5.030  -3.504  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.554   3.847  -3.977  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.909   4.321  -4.508  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.592   3.227  -5.235  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.276   5.430  -2.621  1.00  0.00           H  
ATOM    216  HA  LYS A  16      10.934   5.407  -5.512  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.356   5.386  -5.603  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.805   6.681  -4.559  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.355   5.809  -3.103  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.052   4.711  -2.693  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.706   3.151  -3.153  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.023   3.304  -4.759  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.768   5.174  -5.172  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.531   4.660  -3.681  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.271   2.346  -4.889  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.387   3.297  -6.211  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.579   3.300  -5.095  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.750   2.854  -3.805  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.647   1.405  -3.777  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.174   1.001  -3.868  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.826  -0.153  -3.623  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.213   0.837  -2.475  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.526   0.065  -2.622  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.528  -0.906  -3.411  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.497   0.462  -1.944  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.267   3.326  -3.068  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.227   1.059  -4.633  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.369   1.658  -1.775  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.469   0.177  -2.029  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.347   1.974  -4.221  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.919   1.735  -4.347  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.621   0.971  -5.638  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.802   1.501  -6.733  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.138   3.051  -4.349  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.649   3.993  -3.257  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.460   3.379  -1.869  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.704   4.400  -0.826  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.949   5.494  -0.655  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.899   5.716  -1.457  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.245   6.367   0.318  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.638   2.911  -4.419  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.658   1.142  -3.470  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.231   3.532  -5.322  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.079   2.849  -4.193  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.705   4.208  -3.423  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.118   4.944  -3.314  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.449   2.983  -1.772  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.145   2.541  -1.736  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.480   4.265  -0.210  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.678   5.065  -2.183  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.336   6.532  -1.329  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.029   6.202   0.917  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.682   7.184   0.446  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.169  -0.263  -5.467  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.844  -1.105  -6.606  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.551  -0.604  -7.253  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.217  -1.000  -8.369  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.765  -2.569  -6.168  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.563  -3.491  -7.372  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.007  -2.971  -5.371  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.024  -0.686  -4.573  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.656  -1.012  -7.327  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.899  -2.677  -5.515  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       4.742  -3.116  -7.984  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.476  -3.518  -7.966  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.326  -4.496  -7.024  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.308  -2.145  -4.726  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.780  -3.845  -4.761  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.819  -3.209  -6.059  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.859   0.261  -6.525  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.611   0.820  -7.015  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.619  -0.314  -7.283  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.836  -1.136  -8.172  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.824   1.581  -8.324  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.550   1.864  -9.123  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.071   0.917  -9.782  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.084   3.022  -9.056  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.138   0.578  -5.619  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.271   1.494  -6.228  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.313   2.530  -8.100  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.509   1.010  -8.952  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.552  -0.321  -6.498  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.474  -1.341  -6.640  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.385  -0.947  -7.804  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.241  -1.727  -8.219  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.260  -1.537  -5.342  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.398  -3.275  -4.784  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.382   0.351  -5.778  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.042  -2.277  -6.852  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.783  -0.954  -4.554  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.263  -1.132  -5.476  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.170   0.263  -8.299  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.961   0.770  -9.407  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.458   0.670  -9.104  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.115  -0.285  -9.513  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.472   0.892  -7.956  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.695   1.808  -9.604  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.731   0.205 -10.311  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.952   1.670  -8.389  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.358   1.707  -8.026  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.858   3.149  -7.914  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.115   4.037  -7.500  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.457   1.038  -6.654  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.731   0.214  -6.453  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.092  -0.736  -7.387  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.519   0.421  -5.339  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.291  -1.511  -7.199  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.717  -0.354  -5.151  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.044  -1.282  -6.090  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.176  -2.015  -5.912  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.410   2.444  -8.060  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.921   1.195  -8.806  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.592   0.390  -6.513  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.409   1.806  -5.882  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.470  -0.899  -8.267  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.233   1.171  -4.602  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.588  -2.265  -7.928  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.348  -0.201  -4.275  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.861  -1.757  -6.594  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.148   3.342  -8.300  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.756   4.660  -8.248  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.092   5.052  -6.807  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.357   5.812  -6.179  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.983   4.564  -9.139  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.276   3.079  -9.285  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.058   2.313  -8.796  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.113   5.352  -8.576  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.830   5.087  -8.696  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.798   5.023 -10.110  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.158   2.805  -8.706  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.489   2.833 -10.326  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.324   1.607  -8.009  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.603   1.736  -9.601  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.204   4.514  -6.326  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.646   4.798  -4.972  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.646   4.215  -3.972  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.711   3.032  -3.642  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.072   4.290  -4.749  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.152   3.026  -3.926  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.716   2.988  -2.663  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.734   1.757  -4.199  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.635   1.747  -2.206  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.026   0.986  -3.159  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.796   3.897  -6.844  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.660   5.883  -4.868  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.652   5.070  -4.255  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.539   4.111  -5.717  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.117   3.765  -2.177  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.244   1.431  -5.117  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -11.993   1.396  -1.238  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.883  -0.003  -3.110  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.744   5.072  -3.518  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.731   4.657  -2.562  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.766   5.590  -1.350  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.650   6.806  -1.495  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.360   4.610  -3.240  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.300   3.487  -4.278  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.014   5.959  -3.873  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.698   6.033  -3.791  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.981   3.648  -2.236  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.614   4.398  -2.474  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.217   3.488  -4.868  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.445   3.645  -4.935  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.196   2.528  -3.770  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.835   6.658  -3.710  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.106   6.353  -3.415  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.854   5.829  -4.943  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.927   4.985  -0.183  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.980   5.747   1.054  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.203   5.026   2.157  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.749   3.898   1.967  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.451   5.983   1.402  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.794   4.876   2.231  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.370   5.838   0.187  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.021   3.996  -0.074  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.486   6.704   0.889  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.587   6.953   1.879  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.596   5.099   2.784  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.241   4.848  -0.250  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.407   5.965   0.499  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.117   6.598  -0.553  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.069   5.724   3.316  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.355   5.163   4.450  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.194   4.093   5.152  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.202   4.011   6.379  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.041   6.352   5.345  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.988   7.459   4.914  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.593   7.062   3.577  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.523   4.701   4.143  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.186   6.099   6.395  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.002   6.661   5.232  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.771   7.604   5.659  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.455   8.405   4.825  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.682   7.059   3.621  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.307   7.760   2.790  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.878   3.299   4.342  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.718   2.237   4.869  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.314   1.439   3.707  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.284   0.209   3.714  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.768   2.808   5.824  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.209   1.758   6.846  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.599   1.214   6.509  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.345   0.793   7.776  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.341   1.820   8.156  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.866   3.372   3.344  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.079   1.573   5.452  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.360   3.676   6.343  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.632   3.154   5.257  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.489   0.939   6.865  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.218   2.197   7.843  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.173   1.976   5.980  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.506   0.362   5.836  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.844  -0.162   7.611  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.636   0.646   8.591  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.909   2.722   8.152  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.097   1.809   7.502  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.690   1.622   9.073  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.841   2.171   2.737  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.442   1.547   1.571  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.363   0.913   0.692  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.558  -0.174   0.149  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.273   2.557   0.776  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.770   2.294   0.951  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.237   2.696   2.351  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.304   3.920   2.597  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -12.518   1.771   3.143  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.861   3.171   2.739  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.102   0.773   1.964  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.037   3.568   1.107  1.00  0.00           H  
ATOM    440  HB3 GLU A  30     -10.011   2.498  -0.281  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.331   2.853   0.201  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.979   1.237   0.783  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.247   1.618   0.579  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.136   1.137  -0.225  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.489  -0.041   0.506  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.900  -0.919  -0.124  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.127   2.250  -0.518  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.436   1.669  -0.907  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.096   2.501   1.024  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.554   0.819  -1.179  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.494   2.842  -1.356  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.078   2.914   0.345  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.621  -0.023   1.824  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.056  -1.080   2.647  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.135  -2.125   2.938  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.897  -3.079   3.676  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.559  -0.529   3.985  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.475  -0.963   5.131  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.622  -0.560   5.229  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.906  -1.804   5.990  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.101   0.694   2.328  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.229  -1.485   2.065  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.544  -0.881   4.172  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.515   0.559   3.941  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.959  -2.095   5.852  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.424  -2.145   6.774  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.299  -1.910   2.341  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.415  -2.821   2.527  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.530  -3.735   1.305  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.794  -4.929   1.441  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.732  -2.057   2.672  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.916  -3.020   2.779  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.370  -3.598   1.805  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.389  -3.160   4.014  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.484  -1.131   1.742  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.186  -3.372   3.439  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.693  -1.423   3.558  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.871  -1.398   1.814  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.971  -2.656   4.770  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.163  -3.769   4.187  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.327  -3.139   0.139  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.405  -3.884  -1.106  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.382  -5.022  -1.109  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.588  -6.045  -1.760  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.149  -2.974  -2.309  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -8.776  -3.554  -3.578  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.044  -4.822  -4.022  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -7.891  -4.829  -5.494  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -7.449  -5.880  -6.198  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -7.114  -7.015  -5.569  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -7.343  -5.797  -7.531  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.113  -2.167   0.038  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.423  -4.272  -1.135  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.561  -1.984  -2.115  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.076  -2.850  -2.454  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.827  -3.782  -3.398  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.743  -2.813  -4.376  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.064  -4.871  -3.546  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -8.598  -5.704  -3.701  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.132  -3.998  -5.995  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -7.193  -7.078  -4.575  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -6.784  -7.800  -6.095  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -7.593  -4.950  -8.001  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -7.013  -6.581  -8.057  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.302  -4.805  -0.373  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.246  -5.800  -0.282  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.922  -5.244  -0.809  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.465  -5.632  -1.883  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.142  -3.970   0.154  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.126  -6.114   0.755  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.526  -6.685  -0.853  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.343  -4.343  -0.029  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.080  -3.729  -0.404  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.682  -2.740   0.694  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.089  -2.888   1.845  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.163  -3.057  -1.775  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.823  -3.511  -2.936  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.721  -4.032   0.843  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.351  -4.536  -0.481  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.121  -3.309  -2.231  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.152  -1.976  -1.636  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.892  -1.754   0.298  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.434  -0.741   1.234  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.807   0.634   0.675  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.883   0.814  -0.540  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.067  -0.858   1.505  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.519  -2.043   2.824  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.565  -1.640  -0.640  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.950  -0.928   2.176  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.567  -1.154   0.583  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.452   0.126   1.774  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.032   1.568   1.588  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.395   2.920   1.201  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.344   3.927   1.672  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.587   3.567   2.391  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.728   3.237   1.882  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.171   4.694   1.735  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.803   5.102   0.601  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.933   5.582   2.737  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.214   6.454   0.465  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.344   6.934   2.601  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.976   7.342   1.468  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.968   1.413   2.574  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.454   2.941   0.113  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.500   2.590   1.465  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.649   2.997   2.942  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -3.994   4.390  -0.202  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.427   5.255   3.646  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.721   6.781  -0.443  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.154   7.645   3.405  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.292   8.380   1.363  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.528   5.168   1.248  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.393   6.230   1.617  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.082   7.548   1.004  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.661   7.560  -0.081  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.801   5.945   1.091  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.805   7.084   1.280  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.084   7.405   2.455  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.271   7.607   0.245  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.288   5.453   0.663  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.385   6.249   2.707  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.186   5.055   1.589  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.736   5.711   0.028  1.00  0.00           H  
ATOM    564  N   SER A  40       0.179   8.628   1.727  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.215   9.949   1.268  1.00  0.00           C  
ATOM    566  C   SER A  40       0.889  10.962   1.577  1.00  0.00           C  
ATOM    567  O   SER A  40       0.663  12.169   1.515  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.532  10.386   1.912  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.405  10.560   3.321  1.00  0.00           O  
ATOM    570  H   SER A  40       0.650   8.610   2.609  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.354   9.851   0.191  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.865  11.320   1.460  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.301   9.641   1.707  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.011  11.457   3.521  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.058  10.432   1.904  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.198  11.275   2.224  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.547  12.170   1.033  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.867  13.345   1.208  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.420  10.432   2.594  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.251  11.118   3.680  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.485  11.795   3.080  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.440  12.150   4.154  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.235  13.125   5.050  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.107  13.848   5.007  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.157  13.377   5.989  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.233   9.449   1.953  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.875  11.868   3.079  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.097   9.451   2.943  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.035  10.268   1.709  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.641  11.859   4.197  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.560  10.385   4.424  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.963  11.129   2.362  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.190  12.691   2.534  1.00  0.00           H  
ATOM    594  HE  ARG A  41       8.292  11.630   4.214  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       5.419  13.660   4.306  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       5.954  14.575   5.676  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.998  12.837   6.021  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.003  14.104   6.658  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.472  11.581  -0.151  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.776  12.310  -1.371  1.00  0.00           C  
ATOM    601  C   ILE A  42       2.991  11.700  -2.534  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.951  10.480  -2.688  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.287  12.357  -1.605  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.986  11.188  -0.909  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.867  13.707  -1.179  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.499   9.848  -1.465  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.210  10.625  -0.285  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.440  13.338  -1.229  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.470  12.251  -2.675  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.064  11.271  -1.045  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.795  11.231   0.163  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.116  14.485  -1.319  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.154  13.664  -0.128  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.743  13.934  -1.786  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.213   9.971  -2.510  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.299   9.111  -1.391  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.637   9.508  -0.891  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.372  12.599  -3.344  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.591  12.162  -4.489  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.501  11.707  -5.632  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.158  10.789  -6.376  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.728  13.358  -4.857  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.386  14.563  -4.206  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.398  14.051  -3.193  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.037  11.365  -4.247  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.671  13.480  -5.938  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.293  13.228  -4.497  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.878  15.182  -4.957  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.639  15.188  -3.717  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.392  14.452  -3.389  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.128  14.349  -2.179  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.643  12.370  -5.736  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.605  12.045  -6.775  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.764  10.531  -6.921  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.953  10.027  -8.027  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.915  13.115  -5.126  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.280  12.473  -7.723  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.569  12.495  -6.537  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.682   9.847  -5.789  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.815   8.400  -5.777  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.423   7.765  -5.766  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.422   8.458  -5.593  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.680   7.964  -4.593  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.766   9.001  -4.296  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.822   7.699  -3.355  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.528  10.265  -4.894  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.326   8.109  -6.695  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.174   7.031  -4.865  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.391   9.997  -4.530  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.035   8.953  -3.241  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.645   8.791  -4.905  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.082   8.492  -3.249  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.314   6.740  -3.463  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.458   7.675  -2.470  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.404   6.419  -5.959  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.152   5.682  -5.973  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.594   5.522  -4.558  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.883   4.537  -3.880  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.484   4.354  -6.635  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.995   4.210  -6.545  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.571   5.565  -6.168  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.458   6.188  -6.486  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.982   3.530  -6.128  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.151   4.341  -7.672  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.263   3.461  -5.800  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.403   3.874  -7.498  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.180   5.500  -5.266  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.211   5.957  -6.958  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.804   6.506  -4.153  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.203   6.486  -2.830  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.009   5.025  -2.429  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.494   4.582  -1.397  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.088   7.307  -2.803  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.880   8.783  -2.457  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.198   9.542  -2.695  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.824   9.652  -1.795  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.019  10.832  -2.238  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.249  10.901  -1.673  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.120   9.392  -1.316  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.898  11.988  -1.075  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.754  10.488  -0.720  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.190  11.752  -0.590  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.574   7.303  -4.710  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.898   6.966  -2.141  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.572   7.238  -3.777  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.771   6.867  -2.076  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.102   9.186  -3.188  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.740  11.647  -2.307  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.595   8.415  -1.400  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.422  12.965  -0.990  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.762  10.341  -0.331  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.750  12.555  -0.112  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.754   4.317  -3.264  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.039   2.915  -3.009  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.040   2.074  -3.694  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.131   2.053  -4.920  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.444   2.529  -3.474  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.133   1.033  -2.678  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.160   4.685  -4.101  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.006   2.781  -1.928  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.117   3.366  -3.285  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.425   2.373  -4.553  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.831   1.400  -2.871  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.899   0.559  -3.383  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.934  -0.787  -2.655  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.312  -0.945  -1.606  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.213   1.298  -3.123  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.339   1.867  -1.709  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.473   1.027  -0.647  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.316   3.213  -1.512  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.589   1.555   0.666  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.433   3.741  -0.199  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.567   2.901   0.862  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.750   1.422  -1.875  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.702   0.392  -4.442  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.044   0.617  -3.305  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.307   2.113  -3.841  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.491  -0.051  -0.805  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.209   3.886  -2.362  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.697   0.882   1.516  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.415   4.819  -0.041  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.656   3.306   1.870  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.666  -1.722  -3.242  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.789  -3.049  -2.663  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.581  -2.960  -1.357  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.273  -1.972  -1.113  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.387  -4.024  -3.680  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.620  -3.977  -5.003  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.854  -5.249  -5.819  1.00  0.00           C  
ATOM    730  CE  LYS A  50       1.931  -6.377  -5.353  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.739  -7.370  -6.434  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.168  -1.585  -4.096  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.783  -3.400  -2.434  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.435  -3.776  -3.854  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.363  -5.036  -3.277  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.554  -3.859  -4.804  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.935  -3.107  -5.579  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.680  -5.046  -6.875  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       3.894  -5.562  -5.721  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.357  -6.864  -4.475  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       0.967  -5.966  -5.053  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.617  -7.553  -6.877  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.378  -8.218  -6.047  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.094  -7.009  -7.107  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.450  -4.032  -0.531  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.145  -4.084   0.744  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.634  -4.375   0.545  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.997  -5.359  -0.097  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.430  -5.164   1.539  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.666  -5.994   0.520  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.640  -5.219  -0.787  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.100  -3.195   1.200  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.141  -5.779   2.090  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.753  -4.725   2.272  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.145  -6.963   0.380  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.651  -6.187   0.869  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.051  -5.810  -1.606  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.622  -4.950  -1.068  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.456  -3.501   1.108  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.897  -3.653   1.001  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.252  -5.141   1.017  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.685  -5.909   1.792  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.604  -2.840   2.088  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.110  -3.069   2.223  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.739  -2.039   3.164  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.410  -4.504   2.662  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.152  -2.704   1.629  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.199  -3.236   0.040  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.433  -1.782   1.891  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.134  -3.066   3.045  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.567  -2.930   1.243  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.293  -1.061   2.982  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.558  -2.334   4.198  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.812  -1.988   2.983  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.497  -4.967   3.036  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.785  -5.073   1.811  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.161  -4.493   3.451  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.188  -5.503   0.152  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.625  -6.885   0.057  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.248  -7.337   1.380  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.470  -7.386   1.510  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.606  -7.072  -1.102  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.888  -7.596  -2.348  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.682  -6.479  -3.373  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.154  -6.538  -4.497  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.953  -5.461  -2.925  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.644  -4.872  -0.475  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.722  -7.462  -0.143  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.090  -6.123  -1.330  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.391  -7.769  -0.811  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.470  -8.402  -2.795  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.924  -8.018  -2.066  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.595  -5.476  -1.991  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.763  -4.682  -3.521  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.379  -7.656   2.328  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.828  -8.102   3.636  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.906  -9.177   3.488  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.632 -10.274   3.004  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.654  -8.613   4.473  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.330 -10.069   4.131  1.00  0.00           C  
ATOM    801  CD  GLU A  54       6.910 -10.432   4.571  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       5.972  -9.792   4.048  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.795 -11.342   5.421  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.386  -7.613   2.214  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.250  -7.218   4.114  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.896  -8.530   5.533  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.778  -7.990   4.297  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.432 -10.225   3.057  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.046 -10.729   4.619  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.110  -8.825   3.915  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.231  -9.746   3.837  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.228  -9.425   4.952  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.936  -8.422   4.887  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.864  -9.663   2.446  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.325  -7.931   4.308  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.843 -10.754   3.986  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.270 -10.243   1.741  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.878 -10.063   2.484  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.897  -8.622   2.124  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.252 -10.297   5.950  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.151 -10.119   7.078  1.00  0.00           C  
ATOM    822  C   GLU A  56      14.737  -8.895   7.898  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.172  -9.032   8.982  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.602 -10.000   6.609  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.536 -10.817   7.503  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.626  -9.932   8.111  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.369  -9.386   9.206  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.692  -9.822   7.467  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.673 -11.111   5.995  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.043 -11.021   7.679  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.685 -10.345   5.578  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.907  -8.953   6.619  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.961 -11.290   8.299  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.994 -11.617   6.922  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.034  -7.726   7.349  1.00  0.00           N  
ATOM    836  CA  CYS A  57      14.701  -6.480   8.016  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.039  -5.324   7.072  1.00  0.00           C  
ATOM    838  O   CYS A  57      14.143  -4.662   6.550  1.00  0.00           O  
ATOM    839  CB  CYS A  57      15.420  -6.347   9.360  1.00  0.00           C  
ATOM    840  SG  CYS A  57      14.357  -6.607  10.828  1.00  0.00           S  
ATOM    841  H   CYS A  57      15.494  -7.624   6.467  1.00  0.00           H  
ATOM    842  HA  CYS A  57      13.631  -6.511   8.222  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.239  -7.065   9.390  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      15.864  -5.354   9.422  1.00  0.00           H  
ATOM    845  N   THR A  58      16.333  -5.117   6.881  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.801  -4.053   6.009  1.00  0.00           C  
ATOM    847  C   THR A  58      17.757  -4.610   4.953  1.00  0.00           C  
ATOM    848  O   THR A  58      18.854  -5.060   5.280  1.00  0.00           O  
ATOM    849  CB  THR A  58      17.428  -2.966   6.884  1.00  0.00           C  
ATOM    850  OG1 THR A  58      18.376  -3.668   7.684  1.00  0.00           O  
ATOM    851  CG2 THR A  58      16.440  -2.387   7.899  1.00  0.00           C  
ATOM    852  H   THR A  58      17.056  -5.660   7.310  1.00  0.00           H  
ATOM    853  HA  THR A  58      15.942  -3.642   5.478  1.00  0.00           H  
ATOM    854  HB  THR A  58      17.864  -2.177   6.272  1.00  0.00           H  
ATOM    855  HG1 THR A  58      19.076  -4.081   7.102  1.00  0.00           H  
ATOM    856 HG21 THR A  58      15.573  -3.043   7.976  1.00  0.00           H  
ATOM    857 HG22 THR A  58      16.923  -2.308   8.872  1.00  0.00           H  
ATOM    858 HG23 THR A  58      16.119  -1.399   7.570  1.00  0.00           H  
ATOM    859  N   PHE A  59      17.306  -4.562   3.708  1.00  0.00           N  
ATOM    860  CA  PHE A  59      18.108  -5.057   2.602  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.778  -6.384   2.961  1.00  0.00           C  
ATOM    862  O   PHE A  59      19.020  -7.218   2.090  1.00  0.00           O  
ATOM    863  CB  PHE A  59      19.189  -4.010   2.330  1.00  0.00           C  
ATOM    864  CG  PHE A  59      20.239  -4.450   1.308  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      19.895  -4.596   0.000  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      21.516  -4.695   1.707  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      20.869  -5.004  -0.949  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      22.490  -5.104   0.758  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      22.146  -5.250  -0.550  1.00  0.00           C  
ATOM    870  H   PHE A  59      16.412  -4.195   3.451  1.00  0.00           H  
ATOM    871  HA  PHE A  59      17.435  -5.209   1.758  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      18.714  -3.094   1.977  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      19.690  -3.767   3.268  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      18.872  -4.399  -0.320  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      21.791  -4.579   2.755  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      20.594  -5.121  -1.997  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      23.513  -5.301   1.077  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      22.894  -5.563  -1.279  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLU A   1       4.353 -11.073  21.467  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.246 -12.217  21.377  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.838 -13.118  20.210  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.712 -14.330  20.371  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.269 -12.999  22.691  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.703 -13.191  23.190  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.917 -14.614  23.709  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.141 -15.015  24.603  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.852 -15.269  23.200  1.00  0.00           O  
ATOM     10  H   GLU A   1       4.088 -10.674  20.590  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.235 -11.798  21.193  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       4.686 -12.469  23.445  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       4.797 -13.971  22.549  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       7.403 -12.986  22.381  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.914 -12.475  23.984  1.00  0.00           H  
ATOM     16  N   GLU A   2       4.642 -12.489  19.059  1.00  0.00           N  
ATOM     17  CA  GLU A   2       4.250 -13.219  17.865  1.00  0.00           C  
ATOM     18  C   GLU A   2       4.793 -12.522  16.616  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.781 -12.965  16.033  1.00  0.00           O  
ATOM     20  CB  GLU A   2       2.730 -13.374  17.791  1.00  0.00           C  
ATOM     21  CG  GLU A   2       2.340 -14.826  17.505  1.00  0.00           C  
ATOM     22  CD  GLU A   2       1.063 -15.208  18.256  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      -0.023 -14.887  17.728  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       1.203 -15.814  19.341  1.00  0.00           O  
ATOM     25  H   GLU A   2       4.746 -11.503  18.936  1.00  0.00           H  
ATOM     26  HA  GLU A   2       4.705 -14.205  17.966  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       2.282 -13.052  18.731  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       2.333 -12.726  17.010  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       2.191 -14.961  16.434  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       3.153 -15.489  17.800  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.121 -11.443  16.241  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.523 -10.681  15.071  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.612  -9.188  15.394  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.242  -8.762  16.487  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.427 -10.901  14.027  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.159 -10.080  14.274  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.169 -10.572  15.101  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.005  -8.849  13.671  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.024  -9.800  15.334  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.812  -8.077  13.903  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.144  -8.591  14.724  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.270  -7.862  14.943  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.318 -11.090  16.720  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.505 -11.037  14.759  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.822 -10.652  13.042  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.164 -11.958  14.008  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.291 -11.545  15.578  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.787  -8.461  13.018  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.813 -10.177  15.984  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.678  -7.103  13.433  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.978  -8.119  14.285  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.105  -8.434  14.422  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.248  -6.997  14.589  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.864  -6.400  13.323  1.00  0.00           C  
ATOM     55  O   VAL A   4       7.059  -6.556  13.076  1.00  0.00           O  
ATOM     56  CB  VAL A   4       6.060  -6.695  15.850  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       7.321  -7.560  15.910  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       6.411  -5.208  15.932  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.404  -8.788  13.536  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.249  -6.581  14.723  1.00  0.00           H  
ATOM     61  HB  VAL A   4       5.443  -6.941  16.714  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       7.479  -8.040  14.944  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       8.180  -6.934  16.150  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       7.201  -8.323  16.680  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       5.498  -4.615  15.880  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       6.922  -5.007  16.874  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       7.065  -4.942  15.101  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.021  -5.728  12.553  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.467  -5.106  11.318  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.320  -4.998  10.312  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.379  -4.197   9.380  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.050  -5.606  12.760  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.865  -4.114  11.530  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       6.280  -5.690  10.886  1.00  0.00           H  
ATOM     75  N   LEU A   6       3.301  -5.816  10.534  1.00  0.00           N  
ATOM     76  CA  LEU A   6       2.142  -5.822   9.659  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.786  -4.383   9.280  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.315  -4.127   8.173  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.987  -6.591  10.304  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.231  -7.557   9.390  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.808  -8.357  10.178  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.394  -6.816   8.206  1.00  0.00           C  
ATOM     83  H   LEU A   6       3.260  -6.464  11.294  1.00  0.00           H  
ATOM     84  HA  LEU A   6       2.420  -6.359   8.752  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       1.380  -7.155  11.150  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.276  -5.869  10.706  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.945  -8.271   8.982  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.456  -7.672  10.725  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.408  -8.952   9.489  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -0.301  -9.018  10.882  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.705  -5.821   8.524  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.339  -6.728   7.405  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.261  -7.370   7.847  1.00  0.00           H  
ATOM     94  N   SER A   7       2.026  -3.481  10.221  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.737  -2.074   9.999  1.00  0.00           C  
ATOM     96  C   SER A   7       3.040  -1.276   9.935  1.00  0.00           C  
ATOM     97  O   SER A   7       3.890  -1.396  10.816  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.828  -1.519  11.098  1.00  0.00           C  
ATOM     99  OG  SER A   7       1.334  -1.798  12.401  1.00  0.00           O  
ATOM    100  H   SER A   7       2.409  -3.697  11.119  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.215  -2.034   9.043  1.00  0.00           H  
ATOM    102  HB2 SER A   7       0.725  -0.441  10.973  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.168  -1.949  10.997  1.00  0.00           H  
ATOM    104  HG  SER A   7       2.102  -1.191  12.607  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.157  -0.479   8.883  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.343   0.339   8.692  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.443  -0.508   8.048  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.705  -0.385   6.852  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.775   0.933  10.034  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.461  -0.387   8.171  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.080   1.153   8.016  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.011   1.989   9.904  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.657   0.406  10.397  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.965   0.828  10.756  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.056  -1.347   8.869  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.121  -2.214   8.394  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.752  -2.760   7.013  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.629  -3.038   6.197  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.323  -3.404   9.334  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.745  -3.958   9.219  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.726  -3.234   9.253  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.800  -5.280   9.080  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.836  -1.441   9.840  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.012  -1.586   8.369  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       7.131  -3.097  10.362  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.603  -4.187   9.096  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.956  -5.816   9.060  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.686  -5.737   8.997  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.452  -2.896   6.794  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.956  -3.404   5.527  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.847  -2.269   4.506  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.260  -2.420   3.358  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.610  -4.109   5.707  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.465  -5.273   4.725  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.690  -6.614   5.426  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       4.642  -7.330   5.162  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.763  -6.913   6.332  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.745  -2.668   7.464  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.698  -4.130   5.195  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.523  -4.478   6.729  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.799  -3.397   5.556  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.471  -5.255   4.278  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.182  -5.159   3.912  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.007  -6.281   6.501  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.823  -7.770   6.845  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.289  -1.157   4.963  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.121   0.003   4.104  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.123   1.074   4.542  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.769   2.245   4.672  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.682   0.523   4.131  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.408  -0.760   4.414  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.956  -1.042   5.899  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.328  -0.328   3.087  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.598   1.277   4.913  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.473   1.021   3.184  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.354   0.634   4.757  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.410   1.540   5.177  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.454   1.650   4.065  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.645   1.460   4.306  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.011   1.047   6.495  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.634  -0.320   4.649  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.961   2.520   5.341  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.047   1.378   6.568  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.440   1.455   7.330  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.974  -0.041   6.527  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.970   1.957   2.870  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.847   2.094   1.720  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.300   3.551   1.601  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.577   4.464   1.995  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.143   1.583   0.461  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.118   0.823  -0.441  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.939   0.712   0.823  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.000   2.110   2.683  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.721   1.468   1.896  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.778   2.447  -0.093  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.997   0.534   0.135  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.630  -0.069  -0.833  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.421   1.465  -1.269  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.205   0.044   1.642  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.109   1.349   1.129  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.643   0.122  -0.045  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.528   3.727   1.042  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.086   5.057   0.867  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.413   5.785  -0.299  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.798   6.901  -0.644  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.574   4.833   0.647  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.721   3.374   0.246  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.413   2.669   0.564  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.911   5.616   1.676  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.957   5.493  -0.131  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.139   5.047   1.554  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.950   3.292  -0.817  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.546   2.911   0.786  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.002   2.177  -0.318  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.553   1.898   1.322  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.419   5.123  -0.873  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.688   5.693  -1.992  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.436   5.389  -3.292  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.837   5.368  -4.366  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.499   7.195  -1.766  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.112   4.216  -0.586  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.708   5.217  -2.026  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.718   7.436  -0.726  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.469   7.469  -1.994  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.175   7.748  -2.418  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.733   5.161  -3.151  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.569   4.858  -4.300  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.591   3.345  -4.526  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.361   2.847  -5.346  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.959   5.475  -4.129  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.709   4.822  -2.967  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.178   3.413  -3.338  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.521   3.092  -2.681  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.353   2.055  -1.639  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.213   5.180  -2.273  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.112   5.331  -5.170  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.531   5.354  -5.049  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.866   6.546  -3.951  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.568   5.435  -2.694  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.061   4.774  -2.092  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.431   2.683  -3.025  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.269   3.331  -4.421  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.228   2.746  -3.436  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.943   3.995  -2.240  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.430   2.110  -1.260  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.495   1.151  -2.042  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.022   2.203  -0.910  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.737   2.656  -3.783  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.649   1.210  -3.892  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.179   0.800  -4.002  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.831  -0.351  -3.740  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.239   0.528  -2.656  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.432  -0.390  -2.931  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.180  -1.587  -3.189  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.569   0.126  -2.877  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.115   3.069  -3.118  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.221   0.954  -4.783  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.547   1.297  -1.947  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.455  -0.056  -2.172  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.356   1.763  -4.389  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.932   1.517  -4.537  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.660   0.732  -5.822  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.076   1.143  -6.904  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.147   2.829  -4.573  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.677   3.814  -3.528  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.049   3.550  -2.158  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.667   4.830  -1.521  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.561   5.009  -0.198  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.809   3.991   0.638  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.208   6.205   0.291  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.648   2.696  -4.600  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.657   0.935  -3.657  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.219   3.273  -5.566  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.091   2.631  -4.388  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.761   3.727  -3.459  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.458   4.835  -3.842  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.172   2.912  -2.267  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.755   3.015  -1.523  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.475   5.610  -2.116  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.072   3.097   0.273  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.730   4.124   1.626  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.023   6.965  -0.332  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.129   6.339   1.279  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.963  -0.383  -5.661  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.630  -1.228  -6.795  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.320  -0.744  -7.419  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.864  -1.296  -8.419  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.578  -2.694  -6.357  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.097  -3.590  -7.500  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.938  -3.157  -5.832  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.628  -0.710  -4.777  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.429  -1.123  -7.529  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.859  -2.775  -5.542  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.696  -3.397  -8.390  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.201  -4.635  -7.211  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.049  -3.375  -7.714  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.293  -2.457  -5.076  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.838  -4.149  -5.390  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.651  -3.197  -6.655  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.752   0.282  -6.803  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.503   0.847  -7.286  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.580  -0.284  -7.745  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.609  -0.680  -8.909  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.743   1.774  -8.480  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.496   2.105  -9.303  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.410   2.165  -8.688  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.658   2.290 -10.528  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.129   0.726  -5.990  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.095   1.403  -6.442  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.178   2.705  -8.116  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.481   1.313  -9.136  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.783  -0.772  -6.805  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.146  -1.849  -7.097  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.203  -1.321  -8.070  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.928  -2.100  -8.687  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.775  -2.415  -5.823  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -0.654  -1.326  -4.358  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.766  -0.444  -5.860  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.436  -2.649  -7.555  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -1.827  -2.626  -6.016  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -0.298  -3.367  -5.590  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.257  -0.002  -8.175  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.214   0.640  -9.062  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.641   0.485  -8.532  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.247  -0.576  -8.671  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.664   0.625  -7.669  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.971   1.698  -9.160  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.142   0.202 -10.057  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.137   1.560  -7.937  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.481   1.557  -7.386  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.182   2.892  -7.645  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.543   3.943  -7.651  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.319   1.364  -5.877  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.227  -0.100  -5.444  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.361  -0.887  -5.424  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.010  -0.635  -5.072  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.274  -2.265  -5.016  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -3.923  -2.013  -4.664  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.060  -2.760  -4.656  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -4.978  -4.062  -4.270  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.637   2.419  -7.828  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.043   0.760  -7.873  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.420   1.887  -5.549  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.162   1.831  -5.369  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.322  -0.465  -5.717  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.114  -0.013  -5.087  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.162  -2.897  -4.996  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -2.968  -2.447  -4.368  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.021  -4.351  -4.245  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.523   2.805  -7.859  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.318   3.994  -8.117  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.539   4.796  -6.833  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.806   5.743  -6.555  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.612   3.477  -8.725  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.685   2.004  -8.358  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.314   1.578  -7.859  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.833   4.606  -8.742  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.471   4.021  -8.334  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.615   3.610  -9.807  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.439   1.840  -7.588  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.979   1.409  -9.223  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.373   1.145  -6.861  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.873   0.823  -8.510  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.553   4.386  -6.085  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.881   5.055  -4.837  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.957   4.550  -3.727  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.335   3.673  -2.952  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.363   4.881  -4.500  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.729   3.491  -4.038  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.901   3.212  -3.357  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.066   2.306  -4.166  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.932   1.914  -3.092  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.793   1.354  -3.594  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.145   3.615  -6.319  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.698   6.118  -4.995  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.634   5.595  -3.722  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.956   5.128  -5.381  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.605   3.877  -3.108  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.103   2.164  -4.656  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.727   1.386  -2.566  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.574   0.379  -3.589  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.764   5.125  -3.686  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.784   4.744  -2.684  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.951   5.633  -1.450  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.130   6.844  -1.572  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.376   4.806  -3.279  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.186   3.732  -4.353  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.077   6.199  -3.838  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.465   5.838  -4.321  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.986   3.711  -2.402  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.664   4.607  -2.478  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.000   3.794  -5.075  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.236   3.891  -4.861  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.189   2.747  -3.885  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.543   6.952  -3.203  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.999   6.358  -3.861  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.478   6.278  -4.849  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.885   4.997  -0.289  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.027   5.715   0.966  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.235   5.016   2.073  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.728   3.913   1.876  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.520   5.840   1.274  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.850   4.602   1.898  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.379   5.859   0.008  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.739   4.012  -0.198  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.597   6.709   0.844  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.719   6.714   1.893  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.842   4.527   2.006  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.120   5.007  -0.620  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.433   5.801   0.283  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.198   6.784  -0.540  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.150   5.705   3.242  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.428   5.162   4.380  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.228   4.047   5.056  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.256   3.952   6.282  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.181   6.352   5.294  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.171   7.422   4.862  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.738   7.015   3.511  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.572   4.742   4.080  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.331   6.080   6.338  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.155   6.709   5.201  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.970   7.521   5.597  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.679   8.392   4.793  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.826   6.962   3.538  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.472   7.734   2.737  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.859   3.229   4.226  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.658   2.123   4.727  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.252   1.352   3.547  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.195   0.124   3.511  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.705   2.627   5.722  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.036   1.553   6.760  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.413   0.940   6.496  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.412   1.348   7.580  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.327   2.395   7.075  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.832   3.313   3.230  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.988   1.458   5.273  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.335   3.521   6.224  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.611   2.913   5.189  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.276   0.772   6.736  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.014   1.988   7.759  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.777   1.263   5.520  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.331  -0.146   6.461  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.986   0.478   7.899  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.877   1.715   8.456  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.542   2.215   6.115  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.170   2.390   7.612  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.886   3.290   7.155  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.808   2.105   2.609  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.411   1.508   1.430  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.334   0.890   0.537  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.498  -0.223   0.039  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.240   2.537   0.658  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.962   1.884  -0.523  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.479   2.020  -0.381  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.987   3.107  -0.731  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.097   1.034   0.075  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.849   3.104   2.645  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.072   0.728   1.807  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.969   2.997   1.325  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.591   3.334   0.296  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.637   2.348  -1.454  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.691   0.830  -0.581  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.255   1.638   0.362  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.150   1.178  -0.463  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.533  -0.053   0.205  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.033  -0.947  -0.475  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.116   2.282  -0.692  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.406   1.689  -0.957  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.129   2.542   0.770  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.571   0.920  -1.434  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.420   2.871  -1.557  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.124   2.952   0.168  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.588  -0.058   1.529  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.040  -1.164   2.296  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.137  -2.202   2.541  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.888  -3.242   3.149  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.527  -0.689   3.657  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.256  -1.875   4.585  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.614  -2.847   4.222  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.779  -1.741   5.801  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.996   0.674   2.075  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.223  -1.555   1.691  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.612  -0.111   3.523  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.260  -0.024   4.115  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.295  -0.917   6.035  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.656  -2.464   6.480  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.328  -1.883   2.056  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.464  -2.775   2.214  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.613  -3.633   0.956  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.931  -4.818   1.042  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.761  -1.986   2.404  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.967  -2.925   2.483  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.450  -3.269   3.550  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.425  -3.318   1.298  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.522  -1.035   1.563  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.240  -3.369   3.100  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.699  -1.391   3.315  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.892  -1.289   1.577  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.983  -2.998   0.460  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.211  -3.933   1.245  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.375  -3.001  -0.184  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.478  -3.691  -1.458  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.435  -4.807  -1.544  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.600  -5.759  -2.305  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.278  -2.725  -2.627  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.181  -3.094  -3.805  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.870  -4.502  -4.315  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.310  -4.640  -5.721  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -8.910  -5.622  -6.540  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.060  -6.559  -6.099  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.362  -5.668  -7.801  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.117  -2.037  -0.246  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.490  -4.098  -1.474  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.495  -1.707  -2.303  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.235  -2.743  -2.944  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.226  -3.037  -3.499  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.046  -2.373  -4.612  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.800  -4.697  -4.239  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.373  -5.242  -3.693  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.945  -3.958  -6.083  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -7.723  -6.524  -5.158  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -7.761  -7.292  -6.710  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -9.996  -4.970  -8.131  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.063  -6.402  -8.413  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.384  -4.652  -0.752  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.313  -5.635  -0.728  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.995  -5.020  -1.202  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.554  -5.274  -2.322  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.257  -3.875  -0.136  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.195  -6.025   0.282  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.575  -6.478  -1.367  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.402  -4.223  -0.325  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.142  -3.570  -0.639  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.793  -2.621   0.509  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.258  -2.804   1.634  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.202  -2.842  -1.983  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.782  -3.161  -3.093  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.767  -4.022   0.584  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.395  -4.359  -0.730  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.119  -3.132  -2.497  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.266  -1.770  -1.797  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.978  -1.628   0.187  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.562  -0.649   1.177  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.873   0.747   0.634  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.816   0.973  -0.574  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.916  -0.805   1.540  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.256  -2.005   2.879  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.605  -1.486  -0.730  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.141  -0.851   2.079  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.464  -1.112   0.649  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.308   0.168   1.835  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.193   1.646   1.552  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.513   3.014   1.180  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.458   3.987   1.710  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.436   3.592   2.457  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.863   3.347   1.818  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.277   4.813   1.667  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.919   5.226   0.542  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.004   5.702   2.660  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.303   6.586   0.402  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.388   7.062   2.520  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.030   7.475   1.395  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.237   1.454   2.532  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.530   3.058   0.091  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.630   2.716   1.370  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.824   3.098   2.878  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.138   4.514  -0.254  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.490   5.370   3.562  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.817   6.917  -0.500  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.169   7.774   3.316  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.325   8.519   1.288  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.597   5.240   1.303  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.333   6.273   1.727  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.095   7.615   1.131  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.550   7.675  -0.010  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.752   5.970   1.241  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.765   7.095   1.461  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.790   8.011   0.611  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.492   7.014   2.475  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.327   5.553   0.695  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.290   6.267   2.816  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.110   5.074   1.748  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.713   5.740   0.176  1.00  0.00           H  
ATOM    564  N   SER A  40       0.067   8.660   1.930  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.297   9.998   1.495  1.00  0.00           C  
ATOM    566  C   SER A  40       0.836  10.976   1.809  1.00  0.00           C  
ATOM    567  O   SER A  40       0.640  12.190   1.775  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.596  10.459   2.161  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.451  10.603   3.571  1.00  0.00           O  
ATOM    570  H   SER A  40       0.438   8.603   2.857  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.449   9.920   0.419  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.906  11.410   1.728  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.387   9.739   1.949  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.674  11.199   3.775  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.997  10.411   2.107  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.162  11.219   2.427  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.522  12.123   1.245  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.713  13.326   1.415  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.365  10.339   2.771  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.234  10.994   3.846  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.611  10.331   3.917  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.155  10.439   5.289  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.586  11.583   5.839  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.538  12.723   5.136  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.063  11.587   7.091  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.148   9.423   2.133  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.864  11.808   3.294  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.020   9.366   3.121  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.960  10.162   1.875  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.349  12.056   3.628  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.740  10.919   4.814  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.535   9.283   3.629  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.290  10.807   3.209  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.204   9.607   5.841  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.182  12.720   4.202  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.860  13.577   5.546  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.098  10.736   7.615  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.384  12.441   7.501  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.602  11.508   0.074  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.935  12.242  -1.135  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.098  11.706  -2.298  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.988  10.495  -2.482  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.443  12.197  -1.390  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.086  11.007  -0.675  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.104  13.522  -1.005  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.522   9.684  -1.198  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.445  10.529  -0.055  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.667  13.285  -0.968  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.604  12.056  -2.459  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.165  11.029  -0.822  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.908  11.083   0.398  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.816  13.790   0.012  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.188  13.417  -1.060  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.779  14.303  -1.692  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.986   9.860  -2.131  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.340   8.985  -1.375  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.838   9.263  -0.460  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.515  12.659  -3.073  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.691  12.295  -4.214  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.555  11.822  -5.385  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.188  10.885  -6.092  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.889  13.546  -4.534  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.624  14.696  -3.865  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.623  14.103  -2.885  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.099  11.524  -3.982  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.820  13.700  -5.611  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.131  13.463  -4.158  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.136  15.307  -4.609  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.922  15.348  -3.346  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.635  14.454  -3.090  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.389  14.387  -1.860  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.685  12.493  -5.554  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.603  12.152  -6.627  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.698  10.636  -6.808  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.677  10.139  -7.933  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.976  13.254  -4.974  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.269  12.613  -7.557  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.591  12.559  -6.408  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.801   9.944  -5.683  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.899   8.494  -5.703  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.492   7.892  -5.682  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.510   8.605  -5.483  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.773   8.013  -4.543  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.797   9.079  -4.150  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.916   7.606  -3.343  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.817  10.356  -4.772  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.388   8.210  -6.635  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.319   7.131  -4.878  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.231   9.515  -5.050  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.306   9.858  -3.568  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.586   8.622  -3.551  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.155   8.367  -3.165  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.433   6.651  -3.547  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.548   7.512  -2.460  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.439   6.549  -5.895  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.169   5.843  -5.902  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.627   5.674  -4.481  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.944   4.697  -3.804  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.460   4.518  -6.588  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.968   4.337  -6.523  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.581   5.672  -6.134  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.480   6.373  -6.396  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.946   3.698  -6.088  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.112   4.529  -7.621  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.229   3.570  -5.794  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.354   4.006  -7.487  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.201   5.578  -5.242  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.220   6.061  -6.927  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.821   6.641  -4.070  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.232   6.612  -2.742  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.023   5.148  -2.350  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.467   4.717  -1.287  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.057   7.434  -2.696  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.848   8.900  -2.312  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.242   9.656  -2.507  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.802   9.762  -1.657  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.061  10.937  -2.026  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.221  11.004  -1.493  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.111   9.502  -1.216  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.877  12.082  -0.887  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.753  10.590  -0.613  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.183  11.846  -0.441  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.569   7.433  -4.627  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.935   7.085  -2.056  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.540   7.390  -3.672  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.742   6.976  -1.981  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.156   9.303  -2.984  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.789  11.747  -2.059  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.591   8.530  -1.334  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.397  13.054  -0.770  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.771  10.442  -0.253  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.749  12.643   0.040  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.653   4.424  -3.230  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.927   3.017  -2.989  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.187   2.193  -3.638  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.476   2.358  -4.822  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.310   2.614  -3.504  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.001   1.100  -2.743  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.011   4.782  -4.092  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.930   2.880  -1.908  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.001   3.438  -3.332  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.252   2.467  -4.583  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.781   1.324  -2.834  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.857   0.474  -3.315  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.866  -0.868  -2.580  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.244  -1.008  -1.528  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.169   1.207  -3.029  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.263   1.786  -1.616  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.409   0.956  -0.549  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.200   3.132  -1.427  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.496   1.493   0.762  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.288   3.669  -0.116  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.433   2.839   0.951  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.540   1.196  -1.872  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.684   0.303  -4.378  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.000   0.519  -3.185  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.286   2.016  -3.751  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.459  -0.122  -0.701  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.083   3.797  -2.282  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.613   0.828   1.617  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.238   4.747   0.036  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.500   3.251   1.958  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.578  -1.821  -3.164  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.676  -3.147  -2.577  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.448  -3.061  -1.259  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.106  -2.059  -0.985  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.279  -4.133  -3.580  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.604  -4.006  -4.948  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.016  -5.154  -5.871  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.136  -6.384  -5.643  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.117  -7.240  -6.851  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.081  -1.699  -4.020  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.662  -3.485  -2.363  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.348  -3.948  -3.680  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.165  -5.151  -3.208  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.521  -4.005  -4.824  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.874  -3.053  -5.403  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.939  -4.835  -6.911  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.060  -5.412  -5.693  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.509  -6.954  -4.792  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.121  -6.072  -5.396  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.421  -6.707  -7.641  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.731  -8.018  -6.717  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.188  -7.572  -7.010  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.339  -4.154  -0.457  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.019  -4.212   0.826  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.518  -4.454   0.641  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.920  -5.440   0.026  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.326  -5.330   1.588  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.601  -6.161   0.542  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.568  -5.360  -0.749  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.940  -3.335   1.300  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.048  -5.935   2.136  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.627  -4.927   2.321  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.112  -7.111   0.389  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.589  -6.393   0.873  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.008  -5.920  -1.574  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.546  -5.116  -1.038  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.304  -3.537   1.185  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.751  -3.638   1.089  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.161  -5.110   1.169  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.742  -5.826   2.077  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.421  -2.755   2.142  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.933  -2.929   2.300  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.520  -1.839   3.199  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.274  -4.333   2.804  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.969  -2.738   1.684  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.041  -3.251   0.112  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.220  -1.712   1.896  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.951  -2.951   3.106  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.394  -2.819   1.318  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.733  -1.424   3.829  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.300  -2.268   3.828  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.946  -1.048   2.581  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.378  -4.799   3.214  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.650  -4.935   1.977  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.036  -4.265   3.580  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.975  -5.518   0.206  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.447  -6.891   0.156  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.269  -7.216   1.405  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.498  -7.239   1.355  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.257  -7.147  -1.116  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.197  -5.976  -1.412  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.619  -5.071  -2.502  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.053  -5.522  -3.484  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.793  -3.772  -2.275  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.311  -4.929  -0.529  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.547  -7.506   0.135  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.837  -8.063  -1.004  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.582  -7.297  -1.958  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.360  -5.397  -0.502  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.169  -6.356  -1.727  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.267  -3.468  -1.449  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.450  -3.100  -2.931  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.558  -7.458   2.496  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.206  -7.780   3.756  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.265  -8.864   3.546  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.943  -9.982   3.145  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.180  -8.211   4.806  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.813  -9.687   4.640  1.00  0.00           C  
ATOM    801  CD  GLU A  54       9.802 -10.586   5.384  1.00  0.00           C  
ATOM    802  OE1 GLU A  54      10.258 -10.155   6.466  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      10.081 -11.683   4.855  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.558  -7.436   2.529  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.683  -6.855   4.081  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.584  -8.044   5.805  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.284  -7.597   4.718  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.805  -9.859   5.017  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.805  -9.947   3.581  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.506  -8.497   3.826  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.614  -9.424   3.673  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.844  -8.866   4.392  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.943  -8.863   3.838  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.871  -9.672   2.185  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.760  -7.586   4.152  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.326 -10.365   4.141  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      12.975 -10.090   1.727  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.698 -10.373   2.071  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.123  -8.730   1.698  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.618  -8.407   5.614  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.695  -7.848   6.414  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.604  -6.976   5.546  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.818  -7.168   5.524  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.494  -8.953   7.107  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.297  -8.394   8.283  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.679  -8.814   9.618  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.732  -8.122  10.048  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      17.169  -9.818  10.179  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.722  -8.414   6.057  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.205  -7.234   7.170  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.816  -9.730   7.462  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.169  -9.422   6.391  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.326  -8.749   8.227  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.331  -7.306   8.221  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.980  -6.035   4.852  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.718  -5.133   3.984  1.00  0.00           C  
ATOM    837  C   CYS A  57      16.206  -3.711   4.223  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.078  -3.383   3.856  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.603  -5.541   2.514  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.106  -6.314   1.812  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.992  -5.885   4.875  1.00  0.00           H  
ATOM    842  HA  CYS A  57      17.768  -5.218   4.263  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      15.771  -6.237   2.409  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      16.356  -4.658   1.924  1.00  0.00           H  
ATOM    845  N   THR A  58      17.059  -2.904   4.836  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.707  -1.525   5.129  1.00  0.00           C  
ATOM    847  C   THR A  58      17.905  -0.784   5.726  1.00  0.00           C  
ATOM    848  O   THR A  58      18.041  -0.699   6.945  1.00  0.00           O  
ATOM    849  CB  THR A  58      15.480  -1.534   6.043  1.00  0.00           C  
ATOM    850  OG1 THR A  58      15.242  -0.156   6.317  1.00  0.00           O  
ATOM    851  CG2 THR A  58      15.777  -2.141   7.415  1.00  0.00           C  
ATOM    852  H   THR A  58      17.974  -3.178   5.132  1.00  0.00           H  
ATOM    853  HA  THR A  58      16.459  -1.028   4.191  1.00  0.00           H  
ATOM    854  HB  THR A  58      14.642  -2.041   5.565  1.00  0.00           H  
ATOM    855  HG1 THR A  58      14.601   0.221   5.648  1.00  0.00           H  
ATOM    856 HG21 THR A  58      16.783  -2.561   7.417  1.00  0.00           H  
ATOM    857 HG22 THR A  58      15.706  -1.366   8.179  1.00  0.00           H  
ATOM    858 HG23 THR A  58      15.054  -2.929   7.628  1.00  0.00           H  
ATOM    859  N   PHE A  59      18.742  -0.267   4.839  1.00  0.00           N  
ATOM    860  CA  PHE A  59      19.924   0.464   5.263  1.00  0.00           C  
ATOM    861  C   PHE A  59      20.816  -0.404   6.153  1.00  0.00           C  
ATOM    862  O   PHE A  59      20.483  -0.663   7.308  1.00  0.00           O  
ATOM    863  CB  PHE A  59      19.439   1.670   6.071  1.00  0.00           C  
ATOM    864  CG  PHE A  59      20.455   2.810   6.159  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      21.038   3.291   5.028  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      20.776   3.343   7.369  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      21.981   4.349   5.110  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      21.719   4.401   7.451  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      22.302   4.882   6.320  1.00  0.00           C  
ATOM    870  H   PHE A  59      18.624  -0.341   3.849  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.472   0.743   4.364  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      18.520   2.049   5.622  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      19.188   1.341   7.080  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      20.780   2.863   4.059  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      20.309   2.958   8.275  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      22.448   4.734   4.204  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      21.976   4.828   8.420  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      23.026   5.694   6.382  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLU A   1       7.818 -18.031  18.629  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.050 -16.948  18.037  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.939 -16.106  17.120  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.124 -15.922  17.396  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.400 -16.082  19.118  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.260 -16.832  19.810  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.801 -17.818  20.847  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.716 -17.409  21.595  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.288 -18.957  20.869  1.00  0.00           O  
ATOM     10  H   GLU A   1       7.903 -18.849  18.060  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.269 -17.434  17.452  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       7.149 -15.792  19.855  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       6.019 -15.163  18.673  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.592 -16.119  20.294  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       4.669 -17.368  19.067  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.334 -15.616  16.049  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.056 -14.798  15.089  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.916 -13.316  15.445  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.164 -12.960  16.351  1.00  0.00           O  
ATOM     20  CB  GLU A   2       7.572 -15.068  13.664  1.00  0.00           C  
ATOM     21  CG  GLU A   2       8.730 -14.991  12.667  1.00  0.00           C  
ATOM     22  CD  GLU A   2       8.448 -15.848  11.431  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       7.786 -15.318  10.513  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       8.901 -17.013  11.433  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.370 -15.771  15.831  1.00  0.00           H  
ATOM     26  HA  GLU A   2       9.099 -15.102  15.176  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       7.109 -16.054  13.613  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       6.805 -14.342  13.392  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       8.889 -13.955  12.368  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       9.649 -15.329  13.146  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.651 -12.493  14.712  1.00  0.00           N  
ATOM     32  CA  TYR A   3       8.619 -11.058  14.938  1.00  0.00           C  
ATOM     33  C   TYR A   3       8.474 -10.298  13.618  1.00  0.00           C  
ATOM     34  O   TYR A   3       8.874 -10.793  12.566  1.00  0.00           O  
ATOM     35  CB  TYR A   3       9.964 -10.701  15.574  1.00  0.00           C  
ATOM     36  CG  TYR A   3      11.079 -10.433  14.562  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      11.235  -9.171  14.025  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      11.929 -11.453  14.186  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      12.285  -8.919  13.072  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      12.979 -11.200  13.233  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      13.105  -9.946  12.723  1.00  0.00           C  
ATOM     42  OH  TYR A   3      14.097  -9.708  11.823  1.00  0.00           O  
ATOM     43  H   TYR A   3       9.260 -12.791  13.977  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.760 -10.837  15.572  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.835  -9.818  16.200  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      10.271 -11.515  16.231  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      10.563  -8.366  14.322  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      11.806 -12.449  14.610  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      12.419  -7.927  12.640  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      13.658 -11.997  12.927  1.00  0.00           H  
ATOM     51  HH  TYR A   3      14.865 -10.325  11.990  1.00  0.00           H  
ATOM     52  N   VAL A   4       7.902  -9.107  13.718  1.00  0.00           N  
ATOM     53  CA  VAL A   4       7.700  -8.274  12.545  1.00  0.00           C  
ATOM     54  C   VAL A   4       7.827  -6.802  12.942  1.00  0.00           C  
ATOM     55  O   VAL A   4       8.753  -6.427  13.661  1.00  0.00           O  
ATOM     56  CB  VAL A   4       6.355  -8.603  11.894  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       6.288 -10.077  11.489  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       5.193  -8.236  12.820  1.00  0.00           C  
ATOM     59  H   VAL A   4       7.580  -8.712  14.578  1.00  0.00           H  
ATOM     60  HA  VAL A   4       8.488  -8.514  11.831  1.00  0.00           H  
ATOM     61  HB  VAL A   4       6.264  -8.003  10.989  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       7.091 -10.297  10.786  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       6.399 -10.703  12.375  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       5.326 -10.281  11.019  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       5.578  -7.714  13.697  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       4.496  -7.588  12.289  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       4.678  -9.143  13.135  1.00  0.00           H  
ATOM     68  N   GLY A   5       6.884  -6.007  12.457  1.00  0.00           N  
ATOM     69  CA  GLY A   5       6.879  -4.585  12.753  1.00  0.00           C  
ATOM     70  C   GLY A   5       5.476  -3.996  12.593  1.00  0.00           C  
ATOM     71  O   GLY A   5       5.286  -3.026  11.862  1.00  0.00           O  
ATOM     72  H   GLY A   5       6.135  -6.320  11.874  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       7.233  -4.420  13.771  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       7.572  -4.069  12.088  1.00  0.00           H  
ATOM     75  N   LEU A   6       4.529  -4.608  13.289  1.00  0.00           N  
ATOM     76  CA  LEU A   6       3.149  -4.157  13.233  1.00  0.00           C  
ATOM     77  C   LEU A   6       3.118  -2.628  13.208  1.00  0.00           C  
ATOM     78  O   LEU A   6       3.215  -1.984  14.252  1.00  0.00           O  
ATOM     79  CB  LEU A   6       2.339  -4.771  14.376  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.971  -5.344  13.997  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.657  -6.598  14.814  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.123  -4.283  14.130  1.00  0.00           C  
ATOM     83  H   LEU A   6       4.693  -5.397  13.881  1.00  0.00           H  
ATOM     84  HA  LEU A   6       2.722  -4.527  12.301  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       2.931  -5.566  14.830  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       2.191  -4.008  15.141  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.005  -5.642  12.949  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       1.522  -7.260  14.811  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       0.421  -6.314  15.840  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -0.197  -7.113  14.375  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.051  -3.806  15.107  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.001  -3.533  13.349  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.101  -4.755  14.027  1.00  0.00           H  
ATOM     94  N   SER A   7       2.982  -2.090  12.005  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.937  -0.648  11.831  1.00  0.00           C  
ATOM     96  C   SER A   7       3.033  -0.298  10.344  1.00  0.00           C  
ATOM     97  O   SER A   7       2.028  -0.306   9.635  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.061   0.037  12.611  1.00  0.00           C  
ATOM     99  OG  SER A   7       5.280  -0.698  12.547  1.00  0.00           O  
ATOM    100  H   SER A   7       2.904  -2.620  11.161  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.973  -0.339  12.235  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.220   1.039  12.213  1.00  0.00           H  
ATOM    103  HB3 SER A   7       3.761   0.152  13.652  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.121  -1.588  12.119  1.00  0.00           H  
ATOM    105  N   ALA A   8       4.250   0.002   9.917  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.491   0.355   8.528  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.585  -0.549   7.959  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.969  -0.410   6.798  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.852   1.839   8.433  1.00  0.00           C  
ATOM    110  H   ALA A   8       5.063   0.006  10.501  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.566   0.183   7.977  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.459   2.249   7.503  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.936   1.951   8.451  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.417   2.373   9.278  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.058  -1.456   8.802  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.101  -2.383   8.397  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.755  -2.967   7.026  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.641  -3.390   6.285  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.223  -3.542   9.388  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.067  -4.676   8.803  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.564  -5.703   8.377  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.375  -4.435   8.808  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.740  -1.562   9.744  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.017  -1.792   8.379  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       7.675  -3.188  10.314  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.230  -3.915   9.640  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       9.723  -3.572   9.173  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      10.010  -5.117   8.446  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.463  -2.971   6.729  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.988  -3.497   5.461  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.846  -2.367   4.438  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.124  -2.557   3.255  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.666  -4.246   5.637  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.595  -5.459   4.707  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.716  -6.764   5.497  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       4.481  -7.653   5.163  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.921  -6.827   6.561  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.749  -2.625   7.337  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.755  -4.198   5.132  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.564  -4.571   6.673  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.833  -3.575   5.430  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.652  -5.447   4.160  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.393  -5.402   3.968  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.316  -6.062   6.781  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.928  -7.641   7.142  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.413  -1.216   4.932  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.230  -0.056   4.077  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.224   1.023   4.512  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.859   2.189   4.649  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.787   0.450   4.111  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.537  -0.821   4.525  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.189  -1.070   5.896  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.436  -0.383   3.058  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.717   1.259   4.839  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.543   0.876   3.138  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.461   0.595   4.716  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.510   1.510   5.133  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.563   1.609   4.027  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.744   1.359   4.266  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.103   1.037   6.462  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.750  -0.356   4.603  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.057   2.490   5.280  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.074   1.507   6.615  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.433   1.312   7.277  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.223  -0.046   6.441  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.098   1.974   2.842  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.985   2.109   1.699  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.433   3.567   1.576  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.712   4.478   1.979  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.295   1.588   0.437  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.274   0.805  -0.441  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.074   0.735   0.791  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.136   2.175   2.656  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.860   1.487   1.886  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.947   2.449  -0.135  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.158   0.548   0.143  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.795  -0.107  -0.796  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.567   1.418  -1.293  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.309   0.102   1.646  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.236   1.387   1.040  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.808   0.111  -0.062  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.654   3.746   1.005  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.208   5.077   0.824  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.520   5.805  -0.333  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.896   6.924  -0.678  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.693   4.857   0.589  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.839   3.399   0.184  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.537   2.690   0.516  1.00  0.00           C  
ATOM    189  HA  PRO A  14      11.040   5.636   1.637  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.067   5.519  -0.193  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.267   5.072   1.490  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.057   3.319  -0.881  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.672   2.937   0.716  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.118   2.199  -0.362  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.687   1.919   1.272  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.526   5.139  -0.901  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.783   5.708  -2.012  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.523   5.415  -3.319  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.908   5.337  -4.381  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.583   7.207  -1.779  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.227   4.228  -0.615  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.806   5.224  -2.041  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.831   7.450  -0.746  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.543   7.470  -1.974  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.232   7.769  -2.450  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.833   5.261  -3.197  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.664   4.978  -4.355  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.720   3.466  -4.580  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.467   2.989  -5.434  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.040   5.628  -4.199  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.807   5.015  -3.026  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.666   3.837  -3.488  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.150   4.209  -3.491  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.981   3.026  -3.808  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.326   5.326  -2.330  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.187   5.438  -5.220  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.613   5.502  -5.118  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.924   6.701  -4.041  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.440   5.773  -2.564  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.103   4.679  -2.263  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.503   2.983  -2.831  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.362   3.531  -4.489  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.333   4.995  -4.224  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.433   4.609  -2.517  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.527   2.200  -3.472  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.103   2.960  -4.798  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.874   3.117  -3.367  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.922   2.753  -3.799  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.871   1.305  -3.903  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.412   0.855  -4.002  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.096  -0.301  -3.728  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.487   0.643  -2.668  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.682  -0.270  -2.952  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.714  -0.833  -4.068  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.537  -0.383  -2.048  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.318   3.149  -3.107  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.445   1.061  -4.797  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.802   1.423  -1.975  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.716   0.060  -2.164  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.563   1.794  -4.393  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.145   1.509  -4.531  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.883   0.728  -5.821  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.391   1.088  -6.882  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.323   2.799  -4.549  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.842   3.794  -3.509  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.167   3.575  -2.154  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.737   4.872  -1.587  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.674   5.134  -0.274  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       6.012   4.190   0.614  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.272   6.340   0.150  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.829   2.732  -4.613  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.893   0.912  -3.654  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.365   3.248  -5.541  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.276   2.570  -4.347  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.921   3.685  -3.404  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.657   4.812  -3.851  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.306   2.916  -2.270  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.857   3.080  -1.470  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.477   5.599  -2.223  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.312   3.290   0.298  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.965   4.385   1.594  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.020   7.045  -0.513  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.225   6.536   1.130  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.092  -0.326  -5.687  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.757  -1.160  -6.829  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.455  -0.659  -7.457  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.015  -1.180  -8.480  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.689  -2.628  -6.402  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.533  -3.545  -7.616  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.916  -3.016  -5.575  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.683  -0.612  -4.820  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.561  -1.058  -7.558  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.808  -2.753  -5.772  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.205  -3.216  -8.409  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.780  -4.569  -7.333  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.504  -3.506  -7.972  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.393  -2.116  -5.187  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.609  -3.651  -4.744  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.622  -3.558  -6.205  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.876   0.346  -6.818  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.633   0.923  -7.301  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.619  -0.195  -7.551  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.686  -0.881  -8.570  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.848   1.670  -8.619  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.571   1.983  -9.401  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.495   1.950  -8.767  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.700   2.247 -10.616  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.240   0.764  -5.986  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.312   1.610  -6.517  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.367   2.605  -8.409  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.508   1.076  -9.252  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.705  -0.344  -6.604  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.321  -1.367  -6.709  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.313  -0.944  -7.794  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.984  -1.786  -8.389  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.014  -1.613  -5.367  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.364  -3.370  -4.994  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.658   0.218  -5.778  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.186  -2.292  -6.987  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.391  -1.205  -4.572  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.953  -1.059  -5.352  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.373   0.360  -8.020  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.272   0.905  -9.023  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.733   0.731  -8.604  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.336  -0.310  -8.859  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.824   1.038  -7.532  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.056   1.963  -9.173  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.102   0.407  -9.978  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.259   1.767  -7.967  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.638   1.741  -7.509  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.320   3.090  -7.748  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.673   4.135  -7.694  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.579   1.473  -6.004  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.638  -0.011  -5.634  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.798  -0.728  -5.846  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.533  -0.631  -5.088  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.854  -2.125  -5.498  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.590  -2.027  -4.739  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.747  -2.705  -4.961  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.801  -4.023  -4.632  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.762   2.610  -7.762  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.165   0.971  -8.072  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.658   1.899  -5.606  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.406   1.991  -5.520  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.671  -0.239  -6.277  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.617  -0.064  -4.920  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.764  -2.703  -5.660  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.724  -2.529  -4.307  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.694  -4.242  -4.241  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.652   3.022  -8.013  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.429   4.225  -8.261  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.692   4.984  -6.959  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.108   6.041  -6.723  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.702   3.740  -8.933  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.800   2.256  -8.620  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.451   1.802  -8.086  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.917   4.854  -8.846  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.572   4.277  -8.556  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.665   3.910 -10.009  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.583   2.072  -7.884  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.065   1.693  -9.515  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.550   1.335  -7.106  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.991   1.066  -8.745  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.572   4.416  -6.147  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.920   5.027  -4.876  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.004   4.483  -3.778  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.346   3.515  -3.101  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.404   4.824  -4.564  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.755   3.419  -4.133  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.876   3.125  -3.378  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.122   2.233  -4.361  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.906   1.817  -3.165  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.818   1.267  -3.775  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.043   3.557  -6.347  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.747   6.097  -4.985  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.698   5.518  -3.776  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.989   5.079  -5.447  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.550   3.787  -3.048  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.200   2.101  -4.929  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.667   1.277  -2.602  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.613   0.289  -3.828  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.856   5.130  -3.635  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.888   4.724  -2.631  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.042   5.609  -1.392  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.217   6.821  -1.509  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.476   4.760  -3.220  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.308   3.696  -4.306  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.144   6.153  -3.760  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.585   5.917  -4.189  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.112   3.693  -2.356  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.773   4.536  -2.418  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -5.518   2.712  -3.886  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -6.000   3.898  -5.123  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -4.285   3.720  -4.682  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.770   6.894  -3.264  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.094   6.376  -3.568  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.331   6.180  -4.834  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.972   4.968  -0.234  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.101   5.682   1.025  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.332   4.957   2.131  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.858   3.840   1.932  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.593   5.842   1.326  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.954   4.615   1.954  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.446   5.877   0.057  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.829   3.982  -0.148  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.646   6.666   0.910  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.773   6.724   1.941  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.935   4.605   2.146  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.207   5.015  -0.566  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.502   5.848   0.328  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.238   6.793  -0.496  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.230   5.640   3.302  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.526   5.073   4.440  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.360   3.979   5.111  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.388   3.878   6.336  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.246   6.252   5.357  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.203   7.352   4.927  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.779   6.965   3.574  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.683   4.628   4.140  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.406   5.982   6.401  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.210   6.579   5.268  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.001   7.473   5.660  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.683   8.307   4.861  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.868   6.945   3.598  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.490   7.679   2.802  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.020   3.188   4.277  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.852   2.105   4.774  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.443   1.338   3.590  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.427   0.108   3.572  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.905   2.642   5.746  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.316   1.568   6.756  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.557   0.812   6.278  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.836   1.550   6.675  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.853   1.438   5.606  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.992   3.277   3.282  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.208   1.430   5.337  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.510   3.510   6.274  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.780   2.978   5.191  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.493   0.869   6.904  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.518   2.031   7.722  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.521   0.696   5.194  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.563  -0.191   6.705  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -12.229   1.135   7.604  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.614   2.600   6.864  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.468   0.936   4.831  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.652   0.948   5.956  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.127   2.352   5.308  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.951   2.095   2.629  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.547   1.502   1.444  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.464   0.874   0.564  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.643  -0.226   0.042  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.358   2.536   0.661  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.011   1.903  -0.570  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.536   1.921  -0.451  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.098   3.035  -0.517  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.106   0.819  -0.298  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.961   3.095   2.651  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.218   0.727   1.814  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.126   2.963   1.305  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.709   3.355   0.352  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.706   2.444  -1.466  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.663   0.876  -0.683  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.364   1.600   0.425  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.252   1.128  -0.383  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.647  -0.098   0.303  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.227  -1.043  -0.364  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.212   2.227  -0.611  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.509   1.623  -0.902  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.226   2.493   0.853  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.664   0.863  -1.357  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.521   2.828  -1.466  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.205   2.887   0.257  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.620  -0.044   1.627  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.073  -1.138   2.410  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.151  -2.206   2.610  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.884  -3.263   3.180  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.623  -0.656   3.790  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.383  -1.385   4.900  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.844  -2.210   5.619  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.663  -1.035   4.999  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.964   0.728   2.161  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.224  -1.506   1.834  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.552  -0.824   3.907  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.788   0.418   3.876  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -7.043  -0.350   4.377  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -7.244  -1.456   5.695  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.345  -1.892   2.130  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.464  -2.811   2.249  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.630  -3.579   0.936  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.926  -4.773   0.944  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.768  -2.059   2.524  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.971  -3.001   2.448  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.059  -3.996   3.149  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.890  -2.634   1.560  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.553  -1.030   1.668  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.211  -3.464   3.084  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.724  -1.598   3.511  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.886  -1.253   1.800  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.757  -1.805   1.016  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.715  -3.186   1.436  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.431  -2.862  -0.161  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.555  -3.461  -1.479  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.576  -4.629  -1.625  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.826  -5.561  -2.388  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.280  -2.434  -2.579  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.209  -2.651  -3.775  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.670  -2.732  -3.328  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.150  -4.129  -3.418  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -11.538  -4.718  -4.557  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.506  -4.035  -5.710  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.959  -5.990  -4.544  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.191  -1.892  -0.159  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.587  -3.806  -1.533  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.419  -1.427  -2.184  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.242  -2.509  -2.901  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.088  -1.834  -4.487  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.932  -3.569  -4.294  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.766  -2.371  -2.304  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.287  -2.086  -3.953  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.186  -4.667  -2.576  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.192  -3.086  -5.719  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -11.796  -4.475  -6.560  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.983  -6.500  -3.684  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -12.249  -6.430  -5.394  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.483  -4.539  -0.882  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.466  -5.576  -0.920  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.108  -4.998  -1.321  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.640  -5.220  -2.437  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.288  -3.778  -0.264  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.388  -6.050   0.059  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.759  -6.352  -1.627  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.513  -4.267  -0.390  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.218  -3.655  -0.633  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.916  -2.695   0.519  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.483  -2.823   1.603  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.171  -2.950  -1.991  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.823  -3.504  -3.097  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.900  -4.091   0.515  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.489  -4.465  -0.663  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.124  -3.103  -2.497  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.067  -1.878  -1.824  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.024  -1.754   0.245  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.641  -0.773   1.246  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.961   0.620   0.700  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.936   0.837  -0.511  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.833  -0.908   1.635  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.156  -2.044   3.034  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.568  -1.656  -0.639  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.233  -0.985   2.136  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.393  -1.255   0.767  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.219   0.079   1.891  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.254   1.528   1.619  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.578   2.894   1.245  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.522   3.871   1.765  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.374   3.482   2.514  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.925   3.227   1.891  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.339   4.693   1.747  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.964   5.114   0.614  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.083   5.574   2.750  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.348   6.475   0.480  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.467   6.935   2.616  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.092   7.356   1.483  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.272   1.344   2.602  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.603   2.934   0.156  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.695   2.597   1.447  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.880   2.976   2.951  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.169   4.408  -0.190  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.582   5.236   3.658  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.849   6.813  -0.427  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.262   7.641   3.420  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.387   8.400   1.380  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.660   5.121   1.348  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.271   6.156   1.762  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.130   7.485   1.118  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.559   7.515  -0.035  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.696   5.825   1.315  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.732   6.916   1.596  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.219   6.953   2.747  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.014   7.688   0.655  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.391   5.429   0.739  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.205   6.183   2.849  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.013   4.908   1.810  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.687   5.622   0.244  1.00  0.00           H  
ATOM    564  N   SER A  40       0.023   8.550   1.890  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.319   9.878   1.409  1.00  0.00           C  
ATOM    566  C   SER A  40       0.827  10.850   1.700  1.00  0.00           C  
ATOM    567  O   SER A  40       0.638  12.065   1.668  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.615  10.379   2.049  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.459  10.636   3.442  1.00  0.00           O  
ATOM    570  H   SER A  40       0.372   8.517   2.827  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.463   9.768   0.335  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.939  11.291   1.546  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.401   9.639   1.903  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.644  11.195   3.597  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.990  10.279   1.977  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.165  11.080   2.273  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.486  12.006   1.099  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.639  13.213   1.280  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.378  10.192   2.560  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.160  10.706   3.770  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.668  10.642   3.516  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.276  11.972   3.741  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.268  12.613   4.918  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.683  12.049   5.984  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.845  13.818   5.029  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.135   9.290   2.001  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.897  11.651   3.162  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.050   9.169   2.742  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.029  10.167   1.686  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.868  11.734   3.987  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.910  10.112   4.649  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.125   9.907   4.179  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.859  10.313   2.495  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.721  12.421   2.966  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.253  11.151   5.901  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       6.677  12.528   6.862  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.281  14.238   4.233  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       7.839  14.296   5.907  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.578  11.406  -0.079  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.877  12.163  -1.283  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.079  11.586  -2.454  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.016  10.371  -2.629  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.387  12.203  -1.529  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.086  11.030  -0.838  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.975  13.551  -1.106  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.577   9.693  -1.378  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.452  10.424  -0.218  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.551  13.189  -1.114  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.562  12.097  -2.599  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.163  11.103  -0.992  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.915  11.082   0.237  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.366  14.357  -1.514  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.986  13.618  -0.018  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.994  13.637  -1.485  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.062   9.856  -2.325  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.419   9.019  -1.534  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.886   9.250  -0.660  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.473  12.511  -3.247  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.681  12.107  -4.396  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.580  11.656  -5.550  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.251  10.710  -6.263  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.839  13.325  -4.740  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.521  14.506  -4.071  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.526  13.959  -3.070  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.114  11.316  -4.166  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.781  13.467  -5.820  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.183  13.207  -4.379  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.021  15.129  -4.812  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.787  15.136  -3.569  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.527  14.345  -3.262  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.265  14.244  -2.051  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.696  12.355  -5.697  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.644  12.038  -6.751  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.828  10.526  -6.887  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.101  10.025  -7.977  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.955  13.124  -5.112  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.293  12.452  -7.697  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.604  12.507  -6.535  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.671   9.840  -5.764  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.816   8.394  -5.744  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.431   7.747  -5.699  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.426   8.434  -5.520  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.710   7.974  -4.575  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.688   9.091  -4.204  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.871   7.557  -3.365  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.448  10.254  -4.882  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.311   8.100  -6.669  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.293   7.110  -4.892  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.133  10.004  -3.988  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.260   8.796  -3.325  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.369   9.269  -5.037  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.075   8.285  -3.206  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.434   6.576  -3.548  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.506   7.513  -2.480  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.421   6.398  -5.870  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.175   5.650  -5.851  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.642   5.508  -4.424  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.991   4.562  -3.719  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.508   4.315  -6.497  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.021   4.185  -6.431  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.591   5.551  -6.085  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.467   6.141  -6.359  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.022   3.494  -5.970  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.158   4.282  -7.529  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.309   3.450  -5.680  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.416   3.837  -7.385  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.216   5.505  -5.194  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.215   5.936  -6.892  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.806   6.461  -4.041  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.222   6.454  -2.710  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.002   4.997  -2.299  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.450   4.575  -1.233  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.060   7.287  -2.670  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.834   8.763  -2.337  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.257   9.504  -2.575  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.770   9.653  -1.693  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.094  10.801  -2.133  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.178  10.894  -1.579  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.073   9.416  -1.222  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.815  11.997  -0.997  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.696  10.528  -0.643  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.114  11.785  -0.521  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.528   7.227  -4.620  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.931   6.930  -2.033  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.558   7.215  -3.637  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.737   6.858  -1.931  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.160   9.130  -3.057  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.827  11.605  -2.204  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.562   8.445  -1.300  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.326  12.968  -0.919  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.709  10.400  -0.261  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.667  12.601  -0.056  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.688   4.268  -3.164  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.973   2.868  -2.904  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.110   2.024  -3.579  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.153   1.927  -4.805  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.376   2.479  -3.374  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.048   0.958  -2.610  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.048   4.620  -4.028  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.945   2.739  -1.822  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.056   3.305  -3.166  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.357   2.347  -4.456  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.959   1.434  -2.750  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.038   0.601  -3.252  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.053  -0.759  -2.551  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.448  -0.923  -1.492  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.347   1.333  -2.947  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.433   1.885  -1.522  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.583   1.035  -0.471  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.361   3.226  -1.307  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.663   1.547   0.851  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.441   3.738   0.015  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.591   2.888   1.066  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.917   1.517  -1.754  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.866   0.456  -4.318  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.180   0.650  -3.112  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.464   2.156  -3.652  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.641  -0.040  -0.644  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.241   3.907  -2.150  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.783   0.866   1.693  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.383   4.813   0.187  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.652   3.281   2.080  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.751  -1.700  -3.169  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.853  -3.041  -2.618  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.595  -2.983  -1.281  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.255  -1.991  -0.976  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.489  -3.991  -3.634  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.540  -4.260  -4.803  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.566  -5.737  -5.203  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.726  -5.892  -6.716  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.770  -6.895  -7.238  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.240  -1.559  -4.030  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.839  -3.397  -2.435  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.419  -3.562  -4.007  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.746  -4.932  -3.146  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.526  -3.972  -4.526  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.824  -3.644  -5.656  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.387  -6.240  -4.693  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.645  -6.221  -4.879  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.560  -4.933  -7.206  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.746  -6.197  -6.950  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.085  -7.097  -6.539  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.318  -6.531  -8.053  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.262  -7.732  -7.476  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.457  -4.087  -0.499  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.106  -4.171   0.799  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.607  -4.425   0.645  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.014  -5.444   0.089  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.386  -5.293   1.527  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.677  -6.101   0.452  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.682  -5.280  -0.827  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.024  -3.301   1.285  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.089  -5.914   2.082  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.673  -4.896   2.250  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.182  -7.054   0.296  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.655  -6.328   0.756  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.135  -5.832  -1.650  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.669  -5.022  -1.136  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.389  -3.480   1.147  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.836  -3.588   1.073  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.241  -5.057   1.219  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.790  -5.741   2.136  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.496  -2.663   2.097  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.001  -2.851   2.299  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.586  -1.719   3.146  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.308  -4.228   2.891  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.050  -2.654   1.598  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.139  -3.243   0.084  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.316  -1.632   1.795  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.000  -2.806   3.058  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.485  -2.806   1.323  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.140  -0.772   2.844  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.370  -1.904   4.198  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.665  -1.676   2.999  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.388  -4.673   3.270  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.731  -4.870   2.119  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.022  -4.121   3.707  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.088  -5.497   0.300  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.560  -6.872   0.315  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.325  -7.157   1.609  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.555  -7.160   1.619  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.426  -7.168  -0.911  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.363  -5.997  -1.215  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.910  -5.243  -2.467  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.533  -5.824  -3.471  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.968  -3.919  -2.352  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.451  -4.934  -0.443  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.661  -7.487   0.273  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.011  -8.071  -0.738  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.788  -7.361  -1.774  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.388  -5.316  -0.365  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.379  -6.367  -1.357  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.287  -3.505  -1.499  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.692  -3.338  -3.117  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.565  -7.388   2.669  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.156  -7.674   3.965  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.267  -8.716   3.824  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.020  -9.835   3.376  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.093  -8.137   4.963  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.852  -9.644   4.847  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.550 -10.046   5.543  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.499  -9.962   4.872  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.635 -10.428   6.730  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.565  -7.383   2.653  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.577  -6.728   4.306  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.409  -7.892   5.977  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.161  -7.601   4.782  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.811  -9.929   3.796  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.688 -10.184   5.292  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.467  -8.312   4.215  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.617  -9.198   4.138  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.702  -8.702   5.096  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.028  -9.377   6.072  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.107  -9.273   2.691  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.659  -7.401   4.579  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.293 -10.190   4.451  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.674 -10.147   2.205  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.194  -9.351   2.679  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.802  -8.373   2.157  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.230  -7.528   4.785  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.271  -6.934   5.607  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.898  -7.028   7.087  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.780  -7.414   7.426  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.532  -5.483   5.198  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.735  -5.386   4.257  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.681  -4.265   4.691  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.288  -3.091   4.516  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.776  -4.607   5.188  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.959  -6.986   3.990  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.166  -7.526   5.413  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.649  -5.076   4.707  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.711  -4.878   6.086  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.271  -6.336   4.247  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.391  -5.204   3.239  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.855  -6.669   7.930  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.640  -6.708   9.367  1.00  0.00           C  
ATOM    837  C   CYS A  57      16.498  -8.171   9.792  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.434  -8.589  10.244  1.00  0.00           O  
ATOM    839  CB  CYS A  57      15.426  -5.873   9.780  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.820  -4.195  10.392  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.761  -6.357   7.647  1.00  0.00           H  
ATOM    842  HA  CYS A  57      17.517  -6.254   9.827  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      14.755  -5.785   8.925  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      14.881  -6.410  10.558  1.00  0.00           H  
ATOM    845  N   THR A  58      17.587  -8.908   9.632  1.00  0.00           N  
ATOM    846  CA  THR A  58      17.598 -10.316   9.994  1.00  0.00           C  
ATOM    847  C   THR A  58      18.140 -10.497  11.413  1.00  0.00           C  
ATOM    848  O   THR A  58      17.414 -10.928  12.308  1.00  0.00           O  
ATOM    849  CB  THR A  58      18.404 -11.070   8.934  1.00  0.00           C  
ATOM    850  OG1 THR A  58      19.580 -10.284   8.768  1.00  0.00           O  
ATOM    851  CG2 THR A  58      17.736 -11.038   7.558  1.00  0.00           C  
ATOM    852  H   THR A  58      18.449  -8.560   9.264  1.00  0.00           H  
ATOM    853  HA  THR A  58      16.570 -10.678   9.996  1.00  0.00           H  
ATOM    854  HB  THR A  58      18.597 -12.095   9.250  1.00  0.00           H  
ATOM    855  HG1 THR A  58      20.373 -10.771   9.134  1.00  0.00           H  
ATOM    856 HG21 THR A  58      16.931 -10.302   7.562  1.00  0.00           H  
ATOM    857 HG22 THR A  58      18.473 -10.766   6.803  1.00  0.00           H  
ATOM    858 HG23 THR A  58      17.327 -12.022   7.330  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.411 -10.160  11.574  1.00  0.00           N  
ATOM    860  CA  PHE A  59      20.059 -10.281  12.869  1.00  0.00           C  
ATOM    861  C   PHE A  59      20.727  -8.965  13.273  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.147  -8.189  12.416  1.00  0.00           O  
ATOM    863  CB  PHE A  59      21.132 -11.363  12.734  1.00  0.00           C  
ATOM    864  CG  PHE A  59      21.409 -12.131  14.028  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      22.233 -11.600  14.970  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      20.831 -13.344  14.236  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      22.490 -12.312  16.172  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      21.088 -14.056  15.437  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      21.912 -13.525  16.380  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.995  -9.811  10.841  1.00  0.00           H  
ATOM    871  HA  PHE A  59      19.286 -10.532  13.596  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      20.825 -12.070  11.963  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      22.058 -10.901  12.392  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      22.697 -10.627  14.804  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      20.170 -13.770  13.481  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      23.151 -11.887  16.927  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      20.624 -15.029  15.604  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      22.109 -14.073  17.302  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLU A   1       6.881  -5.409  21.798  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.786  -6.321  22.926  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.380  -7.716  22.448  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.148  -8.669  22.579  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.805  -5.794  23.975  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.064  -6.437  25.339  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.509  -5.391  26.364  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.638  -4.595  26.777  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.710  -5.411  26.710  1.00  0.00           O  
ATOM     10  H   GLU A   1       6.004  -5.106  21.425  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.787  -6.354  23.357  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       5.901  -4.711  24.056  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       4.783  -6.001  23.659  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       5.158  -6.932  25.690  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.830  -7.206  25.243  1.00  0.00           H  
ATOM     16  N   GLU A   2       5.175  -7.793  21.903  1.00  0.00           N  
ATOM     17  CA  GLU A   2       4.658  -9.056  21.405  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.065  -9.257  19.944  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.897 -10.110  19.639  1.00  0.00           O  
ATOM     20  CB  GLU A   2       3.138  -9.129  21.566  1.00  0.00           C  
ATOM     21  CG  GLU A   2       2.732 -10.353  22.389  1.00  0.00           C  
ATOM     22  CD  GLU A   2       2.553  -9.986  23.864  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       1.736  -9.077  24.128  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       3.236 -10.624  24.694  1.00  0.00           O  
ATOM     25  H   GLU A   2       4.557  -7.013  21.800  1.00  0.00           H  
ATOM     26  HA  GLU A   2       5.120  -9.824  22.026  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       2.777  -8.223  22.052  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       2.667  -9.173  20.585  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       1.802 -10.766  21.998  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       3.491 -11.128  22.293  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.459  -8.457  19.079  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.747  -8.536  17.657  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.899  -7.535  16.869  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.853  -7.094  17.343  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.370  -9.955  17.228  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.279 -10.540  16.146  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.646 -10.562  16.331  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.731 -11.047  14.985  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.502 -11.113  15.312  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       5.587 -11.598  13.966  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       6.930 -11.604  14.180  1.00  0.00           C  
ATOM     42  OH  TYR A   3       7.738 -12.124  13.218  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.783  -7.765  19.335  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.801  -8.299  17.514  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.396 -10.606  18.102  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.343  -9.952  16.864  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.079 -10.161  17.248  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.651 -11.030  14.839  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.584 -11.136  15.445  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       5.168 -12.002  13.045  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.266 -12.863  12.737  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.381  -7.207  15.680  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.681  -6.266  14.822  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.205  -6.991  13.560  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.004  -8.204  13.575  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.578  -5.065  14.519  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.133  -4.456  15.808  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       5.710  -5.453  13.565  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.233  -7.570  15.302  1.00  0.00           H  
ATOM     60  HA  VAL A   4       2.809  -5.907  15.369  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.969  -4.308  14.026  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.600  -5.237  16.407  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       5.873  -3.695  15.562  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.319  -4.002  16.374  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       5.368  -6.245  12.899  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       6.002  -4.583  12.975  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       6.566  -5.805  14.140  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.039  -6.215  12.499  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.591  -6.768  11.232  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.827  -5.722  10.417  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.700  -5.849   9.201  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.205  -5.229  12.495  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.450  -7.121  10.661  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.952  -7.632  11.413  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.337  -4.712  11.122  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.588  -3.646  10.480  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.408  -2.355  10.524  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.314  -2.162   9.715  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.801  -3.514  11.107  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.982  -4.165  12.479  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.278  -3.353  13.568  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -2.464  -4.380  12.793  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.445  -4.617  12.111  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.446  -3.928   9.437  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.039  -2.454  11.195  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.530  -3.948  10.422  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.512  -5.148  12.456  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.777  -3.245  13.316  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.736  -2.367  13.641  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -0.372  -3.869  14.524  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -2.956  -4.832  11.932  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -2.561  -5.040  13.655  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -2.931  -3.421  13.016  1.00  0.00           H  
ATOM     94  N   SER A   7       1.060  -1.503  11.478  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.753  -0.236  11.639  1.00  0.00           C  
ATOM     96  C   SER A   7       2.107   0.344  10.268  1.00  0.00           C  
ATOM     97  O   SER A   7       1.233   0.821   9.547  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.014  -0.401  12.488  1.00  0.00           C  
ATOM     99  OG  SER A   7       3.709  -1.608  12.183  1.00  0.00           O  
ATOM    100  H   SER A   7       0.322  -1.667  12.132  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.048   0.414  12.158  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.676   0.449  12.324  1.00  0.00           H  
ATOM    103  HB3 SER A   7       2.744  -0.396  13.544  1.00  0.00           H  
ATOM    104  HG  SER A   7       3.608  -1.824  11.212  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.392   0.284   9.950  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.874   0.797   8.679  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.018  -0.085   8.178  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.760   0.305   7.278  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.294   2.259   8.845  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.097  -0.105  10.543  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.049   0.748   7.968  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.235   2.766   7.882  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.318   2.303   9.216  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.629   2.750   9.555  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.126  -1.259   8.783  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.168  -2.201   8.410  1.00  0.00           C  
ATOM    117  C   ASN A   9       5.947  -2.653   6.965  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.857  -2.579   6.141  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.136  -3.442   9.304  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.471  -4.187   9.257  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.512  -3.629   8.952  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.383  -5.475   9.575  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.519  -1.569   9.515  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.104  -1.657   8.538  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.915  -3.149  10.331  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.333  -4.105   8.982  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       6.497  -5.871   9.816  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.203  -6.048   9.573  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.732  -3.112   6.702  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.379  -3.576   5.371  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.459  -2.424   4.368  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.792  -2.632   3.203  1.00  0.00           O  
ATOM    133  CB  GLN A  10       2.989  -4.215   5.364  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.938  -5.406   4.405  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.996  -6.729   5.171  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.903  -7.529   5.012  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.979  -6.914   6.009  1.00  0.00           N  
ATOM    138  H   GLN A  10       3.997  -3.169   7.378  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.122  -4.335   5.123  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.730  -4.543   6.371  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.246  -3.474   5.069  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.023  -5.363   3.815  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.772  -5.350   3.705  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.267  -6.218   6.092  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.928  -7.750   6.555  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.147  -1.233   4.858  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.179  -0.047   4.020  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.253   0.897   4.563  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.013   2.093   4.719  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.809   0.631   3.946  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.399  -0.434   4.422  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.877  -1.072   5.808  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.430  -0.382   3.013  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.817   1.508   4.592  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.649   0.986   2.928  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.416   0.324   4.835  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.529   1.099   5.357  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.501   1.418   4.220  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.716   1.347   4.399  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.198   0.328   6.497  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.604  -0.650   4.705  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.127   2.032   5.753  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.242   0.143   6.247  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       8.143   0.915   7.414  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.685  -0.622   6.643  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.930   1.763   3.075  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.731   2.093   1.909  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.967   3.604   1.868  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.156   4.376   2.377  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.057   1.559   0.643  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.077   0.892  -0.282  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.921   0.596   0.992  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.941   1.818   2.938  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.692   1.590   2.017  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.626   2.406   0.110  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.032   0.801   0.236  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.720  -0.099  -0.562  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.207   1.499  -1.178  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.233  -0.055   1.808  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.042   1.165   1.296  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.676  -0.009   0.118  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.111   3.991   1.243  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.464   5.395   1.130  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.608   6.092   0.070  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.906   7.057   0.369  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.947   5.403   0.795  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.264   4.009   0.277  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.095   3.104   0.630  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.276   5.871   1.989  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.174   6.160   0.045  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.545   5.638   1.676  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.420   4.030  -0.802  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.185   3.636   0.725  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.690   2.616  -0.257  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.399   2.314   1.316  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.695   5.576  -1.147  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.938   6.137  -2.253  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.574   5.701  -3.575  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.910   5.679  -4.610  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.876   7.659  -2.111  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.269   4.792  -1.383  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.925   5.738  -2.198  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.668   7.993  -1.441  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.908   7.946  -1.701  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.008   8.121  -3.089  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.853   5.363  -3.496  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.586   4.929  -4.673  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.526   3.403  -4.771  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.098   2.814  -5.686  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.010   5.488  -4.653  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.816   4.897  -3.495  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.582   3.650  -3.940  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.709   4.015  -4.908  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.955   3.304  -4.545  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.385   5.384  -2.650  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.086   5.352  -5.544  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.506   5.264  -5.598  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.977   6.574  -4.562  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.515   5.642  -3.116  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.145   4.642  -2.674  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.997   3.143  -3.068  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      13.898   2.950  -4.420  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.419   3.758  -5.926  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.879   5.092  -4.888  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.736   2.527  -3.956  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.405   2.975  -5.376  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.567   3.929  -4.060  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.827   2.808  -3.817  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.684   1.362  -3.784  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.208   0.996  -3.952  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.827  -0.160  -3.773  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.164   0.791  -2.449  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.466  -0.010  -2.519  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.878  -0.325  -3.656  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.020  -0.288  -1.433  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.364   3.295  -3.076  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.300   0.995  -4.605  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.298   1.613  -1.746  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.382   0.149  -2.043  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.416   2.002  -4.293  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.991   1.800  -4.487  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.728   1.126  -5.836  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.887   1.748  -6.885  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.234   3.129  -4.433  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.784   4.028  -3.324  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.586   3.388  -1.949  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.774   4.401  -0.887  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.980   5.467  -0.717  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.940   5.666  -1.539  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.226   6.334   0.274  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.734   2.939  -4.437  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.685   1.157  -3.661  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.316   3.638  -5.393  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.174   2.941  -4.261  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.845   4.213  -3.494  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.283   4.996  -3.354  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.588   2.957  -1.880  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.296   2.571  -1.814  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.541   4.282  -0.256  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.757   5.018  -2.279  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.348   6.461  -1.412  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.002   6.186   0.887  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.634   7.130   0.401  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.332  -0.136  -5.763  1.00  0.00           N  
ATOM    265  CA  VAL A  19       6.046  -0.901  -6.965  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.698  -0.458  -7.538  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.332  -0.848  -8.645  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.102  -2.398  -6.658  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.645  -3.223  -7.863  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.504  -2.814  -6.209  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.205  -0.634  -4.905  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.827  -0.676  -7.691  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.414  -2.598  -5.836  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.935  -2.714  -8.782  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.113  -4.206  -7.829  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.561  -3.335  -7.836  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       8.245  -2.191  -6.710  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.593  -2.688  -5.130  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.673  -3.860  -6.468  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.997   0.352  -6.758  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.698   0.852  -7.173  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.756  -0.328  -7.418  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.999  -1.148  -8.303  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.805   1.649  -8.475  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.479   1.881  -9.202  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.992   0.909  -9.819  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       0.983   3.026  -9.126  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.303   0.665  -5.858  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.362   1.491  -6.357  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.256   2.617  -8.255  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.485   1.127  -9.148  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.701  -0.378  -6.618  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.278  -1.445  -6.737  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.305  -1.039  -7.797  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.989  -1.891  -8.362  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.939  -1.758  -5.393  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.053  -3.539  -4.991  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.511   0.292  -5.901  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.266  -2.337  -7.047  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.380  -1.256  -4.603  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.944  -1.334  -5.391  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.379   0.262  -8.035  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.310   0.791  -9.017  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.757   0.627  -8.546  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.378  -0.407  -8.786  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.819   0.948  -7.571  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.099   1.846  -9.193  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.173   0.276  -9.968  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.250   1.662  -7.882  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.612   1.645  -7.375  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.304   2.987  -7.619  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.660   4.035  -7.602  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.497   1.411  -5.867  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.465  -0.065  -5.467  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.617  -0.823  -5.534  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.285  -0.638  -5.038  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.587  -2.213  -5.158  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.256  -2.028  -4.662  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.408  -2.747  -4.740  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.379  -4.059  -4.385  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.738   2.499  -7.690  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.157   0.862  -7.901  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.591   1.896  -5.502  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.338   1.894  -5.370  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.548  -0.370  -5.873  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.376  -0.040  -4.985  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.489  -2.823  -5.206  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.330  -2.494  -4.322  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.945  -4.206  -3.573  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.643   2.910  -7.847  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.430   4.106  -8.095  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.660   4.889  -6.800  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.016   5.910  -6.566  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.720   3.605  -8.723  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.804   2.126  -8.379  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.440   1.687  -7.874  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.937   4.726  -8.705  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.582   4.146  -8.332  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.713   3.755  -9.803  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.566   1.954  -7.619  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.092   1.546  -9.256  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.510   1.238  -6.883  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.996   0.940  -8.532  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.581   4.380  -5.995  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.904   5.019  -4.730  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.974   4.492  -3.636  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.326   3.561  -2.912  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.384   4.833  -4.390  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.731   3.451  -3.891  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.834   3.196  -3.095  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.110   2.252  -4.084  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.865   1.899  -2.826  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.795   1.316  -3.439  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.101   3.549  -6.193  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.725   6.086  -4.864  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.667   5.564  -3.632  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.980   5.048  -5.278  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.495   3.876  -2.776  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.205   2.090  -4.669  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.614   1.388  -2.220  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.598   0.336  -3.455  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.805   5.109  -3.550  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.821   4.713  -2.556  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.968   5.600  -1.319  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.196   6.803  -1.436  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.417   4.759  -3.163  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.255   3.698  -4.253  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.100   6.155  -3.704  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.526   5.864  -4.143  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.034   3.681  -2.276  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.703   4.537  -2.370  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.027   3.835  -5.010  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.272   3.797  -4.713  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.351   2.706  -3.811  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.802   6.875  -3.286  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.084   6.432  -3.422  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.187   6.151  -4.791  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.831   4.972  -0.160  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.945   5.690   1.098  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.117   4.999   2.183  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.587   3.910   1.966  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.431   5.801   1.446  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.728   4.569   2.097  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.325   5.792   0.204  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.645   3.993  -0.073  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.527   6.687   0.964  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.622   6.682   2.058  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.197   3.828   1.686  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.104   4.910  -0.396  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.371   5.771   0.510  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.137   6.690  -0.385  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.030   5.677   3.359  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.275   5.140   4.479  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.036   3.997   5.154  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.018   3.873   6.378  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.042   6.325   5.401  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.065   7.374   4.998  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.644   6.968   3.652  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.414   4.744   4.159  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.167   6.038   6.445  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.027   6.708   5.295  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.854   7.446   5.747  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.599   8.357   4.931  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.731   6.888   3.696  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.410   7.703   2.882  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.685   3.190   4.328  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.450   2.062   4.830  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.034   1.282   3.650  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.809   0.079   3.525  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.502   2.533   5.836  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.846   1.422   6.831  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.079   0.641   6.374  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.138   0.595   7.478  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.761  -0.747   7.543  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.694   3.298   3.333  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.759   1.412   5.366  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.131   3.406   6.375  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.402   2.845   5.308  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.998   0.745   6.932  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.028   1.854   7.815  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.499   1.105   5.482  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.790  -0.374   6.100  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.683   0.838   8.438  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.903   1.348   7.288  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.051  -1.437   7.684  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.410  -0.776   8.303  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.242  -0.933   6.686  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.773   1.998   2.816  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.391   1.388   1.651  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.322   0.778   0.742  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.476  -0.346   0.265  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.245   2.403   0.889  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.015   1.728  -0.248  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.524   1.903  -0.068  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.980   3.060  -0.198  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.188   0.877   0.195  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.951   2.976   2.925  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.036   0.602   2.044  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.945   2.881   1.573  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.608   3.189   0.484  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.707   2.153  -1.203  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.770   0.666  -0.278  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.264   1.545   0.529  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.170   1.094  -0.315  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.531  -0.132   0.341  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.187  -1.097  -0.340  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.149   2.206  -0.561  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.451   1.625  -0.919  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.147   2.458   0.920  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.605   0.834  -1.280  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.492   2.818  -1.395  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.119   2.853   0.317  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.392  -0.055   1.657  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.801  -1.146   2.412  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.866  -2.212   2.677  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.575  -3.252   3.267  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.274  -0.658   3.763  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.145  -1.175   4.910  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.243  -0.702   5.153  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.595  -2.170   5.601  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.675   0.734   2.203  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.986  -1.516   1.791  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.247  -0.996   3.900  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.256   0.431   3.779  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.689  -2.512   5.349  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.087  -2.576   6.371  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.077  -1.918   2.227  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.186  -2.839   2.408  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.429  -3.601   1.104  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.790  -4.777   1.125  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.472  -2.090   2.765  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.615  -3.066   3.048  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.221  -3.630   2.152  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -10.875  -3.234   4.342  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.305  -1.071   1.748  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.884  -3.495   3.224  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.300  -1.462   3.639  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.750  -1.427   1.945  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.340  -2.740   5.027  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -11.606  -3.853   4.629  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.222  -2.899  -0.001  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.415  -3.495  -1.312  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.449  -4.665  -1.511  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.721  -5.573  -2.295  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.193  -2.465  -2.422  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.178  -2.679  -3.573  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.618  -2.731  -3.060  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.555  -2.349  -4.140  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.079  -3.212  -5.020  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.762  -4.512  -4.953  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.921  -2.776  -5.967  1.00  0.00           N  
ATOM    492  H   ARG A  34      -7.929  -1.943  -0.010  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.450  -3.836  -1.315  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.311  -1.459  -2.020  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.171  -2.541  -2.795  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.075  -1.872  -4.299  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.940  -3.607  -4.093  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.850  -3.735  -2.704  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.735  -2.057  -2.211  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.812  -1.385  -4.218  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.134  -4.838  -4.247  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -12.154  -5.157  -5.610  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.158  -1.805  -6.017  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.313  -3.420  -6.624  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.341  -4.606  -0.787  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.334  -5.649  -0.873  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.981  -5.072  -1.295  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.527  -5.300  -2.415  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.128  -3.864  -0.151  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.236  -6.146   0.092  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.650  -6.406  -1.591  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.376  -4.335  -0.375  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.084  -3.723  -0.637  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.770  -2.755   0.505  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.298  -2.898   1.607  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.054  -3.027  -1.999  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.683  -3.545  -3.096  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.752  -4.154   0.534  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.355  -4.533  -0.670  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -2.999  -3.216  -2.509  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -1.987  -1.951  -1.840  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.912  -1.792   0.203  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.521  -0.801   1.191  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.851   0.586   0.637  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.880   0.783  -0.577  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.957  -0.929   1.567  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.291  -1.994   3.017  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.487  -1.683  -0.695  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.103  -1.008   2.089  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.502  -1.324   0.710  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.354   0.067   1.766  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.093   1.512   1.553  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.420   2.876   1.171  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.346   3.853   1.653  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.572   3.466   2.374  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.749   3.222   1.845  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.160   4.688   1.692  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.833   5.093   0.582  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.853   5.586   2.666  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.215   6.454   0.440  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.235   6.946   2.524  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.908   7.351   1.414  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.068   1.344   2.538  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.471   2.903   0.082  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.533   2.590   1.428  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.679   2.984   2.907  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.079   4.374  -0.199  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.313   5.261   3.556  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.754   6.778  -0.450  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -2.988   7.666   3.305  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.201   8.396   1.305  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.498   5.101   1.236  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.448   6.137   1.616  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.031   7.462   0.975  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.414   7.488  -0.172  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.859   5.800   1.131  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.913   6.873   1.413  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.440   6.866   2.547  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.168   7.675   0.489  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.248   5.408   0.650  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.412   6.172   2.705  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.175   4.869   1.600  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.824   5.620   0.057  1.00  0.00           H  
ATOM    564  N   SER A  40       0.190   8.531   1.742  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.164   9.856   1.263  1.00  0.00           C  
ATOM    566  C   SER A  40       0.954  10.847   1.593  1.00  0.00           C  
ATOM    567  O   SER A  40       0.744  12.059   1.558  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.487  10.326   1.872  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.399  10.483   3.285  1.00  0.00           O  
ATOM    570  H   SER A  40       0.553   8.501   2.674  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.277   9.752   0.184  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.777  11.274   1.419  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.271   9.607   1.635  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.931   9.770   3.742  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.117  10.296   1.906  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.268  11.117   2.242  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.624  12.036   1.071  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.936  13.208   1.271  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.481  10.250   2.588  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.299  10.879   3.717  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.799  10.695   3.475  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.527  11.929   3.846  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.853  11.993   4.027  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.604  10.895   3.872  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.427  13.156   4.363  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.279   9.309   1.932  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.955  11.694   3.112  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.148   9.255   2.885  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.107  10.126   1.705  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.067  11.941   3.792  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.023  10.424   4.668  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.170   9.854   4.061  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.980  10.457   2.427  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.995  12.767   3.970  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       9.176  10.027   3.621  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.594  10.943   4.007  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.866  13.976   4.479  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.417  13.205   4.498  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.566  11.468  -0.124  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.878  12.221  -1.327  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.097  11.638  -2.506  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.061  10.422  -2.691  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.391  12.267  -1.553  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.082  11.079  -0.880  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.974  13.605  -1.093  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.563   9.753  -1.441  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.311  10.513  -0.278  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.545  13.246  -1.166  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.579  12.185  -2.623  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.159  11.146  -1.033  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.909  11.115   0.195  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.244  14.125  -0.473  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.880  13.426  -0.515  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.212  14.215  -1.964  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.174   9.912  -2.447  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.378   9.030  -1.477  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.768   9.373  -0.800  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.476  12.555  -3.295  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.698  12.144  -4.451  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.611  11.722  -5.604  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.273  10.821  -6.370  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.831  13.346  -4.790  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.485  14.537  -4.107  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.496  14.003  -3.106  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.146  11.340  -4.230  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.775  13.496  -5.868  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.189  13.204  -4.434  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.975  15.176  -4.841  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.735  15.147  -3.603  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.490  14.412  -3.291  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.225  14.273  -2.086  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.750  12.393  -5.691  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.714  12.098  -6.737  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.899  10.589  -6.903  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.217  10.115  -7.993  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.017  13.124  -5.063  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.379  12.533  -7.679  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.671  12.561  -6.495  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.691   9.875  -5.806  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.831   8.429  -5.817  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.443   7.786  -5.785  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.442   8.472  -5.583  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.724   7.981  -4.658  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.723   9.076  -4.281  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.885   7.564  -3.449  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.432  10.268  -4.924  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.324   8.153  -6.749  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.290   7.110  -4.989  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.197  10.024  -4.167  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.211   8.816  -3.342  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.474   9.169  -5.066  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.046   8.250  -3.335  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.509   6.552  -3.599  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.502   7.592  -2.551  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.426   6.442  -5.992  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.177   5.700  -5.988  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.649   5.522  -4.563  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.955   4.529  -3.903  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.502   4.381  -6.670  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.015   4.243  -6.613  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.592   5.597  -6.233  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.470   6.207  -6.480  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.015   3.548  -6.163  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.148   4.377  -7.701  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.302   3.487  -5.883  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.405   3.919  -7.578  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.220   5.525  -5.345  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.214   6.000  -7.032  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.866   6.498  -4.130  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.293   6.462  -2.795  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.088   4.996  -2.408  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.602   4.543  -1.386  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -0.997   7.283  -2.730  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.778   8.761  -2.401  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.304   9.511  -2.653  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.713   9.643  -1.745  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.135  10.807  -2.209  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.130  10.890  -1.640  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.009   9.397  -1.258  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.769  11.987  -1.050  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.633  10.504  -0.671  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.060  11.765  -0.557  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.622   7.302  -4.673  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.003   6.932  -2.115  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.513   7.207  -3.687  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.655   6.847  -1.978  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.203   9.143  -3.146  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.861  11.616  -2.290  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.491   8.422  -1.329  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.287  12.962  -0.979  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.640  10.367  -0.276  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.614  12.577  -0.086  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.662   4.295  -3.245  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.941   2.890  -3.003  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.123   2.059  -3.723  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.163   2.025  -4.952  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.356   2.509  -3.443  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.034   1.012  -2.637  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.076   4.671  -4.074  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.884   2.740  -1.925  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.022   3.348  -3.239  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.357   2.356  -4.522  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.959   1.408  -2.927  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.020   0.579  -3.473  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.059  -0.787  -2.784  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.455  -0.970  -1.728  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.339   1.308  -3.208  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.473   1.853  -1.785  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.645   0.997  -0.742  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.421   3.194  -1.562  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.770   1.502   0.579  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.546   3.700  -0.241  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.718   2.843   0.802  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.920   1.441  -1.929  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.811   0.443  -4.534  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.166   0.626  -3.405  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.433   2.135  -3.913  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.686  -0.078  -0.921  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.284   3.880  -2.398  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.907   0.816   1.414  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.504   4.774  -0.062  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.814   3.231   1.816  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.775  -1.709  -3.410  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.900  -3.053  -2.870  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.603  -2.989  -1.513  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.243  -1.990  -1.188  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.592  -3.973  -3.878  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.898  -3.913  -5.241  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.284  -5.115  -6.105  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.441  -6.341  -5.747  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.385  -7.283  -6.887  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.262  -1.552  -4.269  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.892  -3.439  -2.720  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.637  -3.682  -3.985  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.583  -4.997  -3.506  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.817  -3.892  -5.102  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       3.172  -2.990  -5.752  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.145  -4.870  -7.158  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.341  -5.343  -5.968  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.867  -6.840  -4.876  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.433  -6.030  -5.474  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.734  -6.833  -7.709  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.945  -8.086  -6.684  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.438  -7.567  -7.038  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.456  -4.096  -0.737  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.069  -4.175   0.578  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.577  -4.411   0.467  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.015  -5.353  -0.191  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.342  -5.307   1.284  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.674  -6.121   0.188  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.705  -5.297  -1.089  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.963  -3.307   1.063  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.037  -5.921   1.857  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.604  -4.920   1.987  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.194  -7.068   0.044  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.646  -6.361   0.462  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.188  -5.842  -1.901  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.698  -5.051  -1.426  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.330  -3.538   1.120  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.779  -3.639   1.103  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.184  -5.113   1.168  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.567  -5.899   1.886  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.389  -2.784   2.215  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.782  -3.200   2.693  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.449  -2.073   3.484  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.720  -4.502   3.493  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.966  -2.774   1.653  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.124  -3.228   0.154  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.440  -1.752   1.867  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.714  -2.799   3.070  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.402  -3.389   1.817  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.759  -1.703   4.242  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.350  -2.451   3.967  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.714  -1.261   2.807  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.701  -4.889   3.480  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.393  -5.235   3.047  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.023  -4.311   4.523  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.218  -5.444   0.409  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.712  -6.810   0.372  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.212  -7.231   1.755  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.413  -7.201   2.021  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.812  -6.966  -0.680  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.250  -7.545  -1.980  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.033  -6.445  -3.021  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.572  -6.476  -4.115  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.216  -5.475  -2.621  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.714  -4.799  -0.172  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.856  -7.420   0.086  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.272  -5.998  -0.878  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.597  -7.619  -0.297  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.935  -8.295  -2.375  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.306  -8.051  -1.778  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.807  -5.510  -1.709  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       9.012  -4.710  -3.232  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.266  -7.614   2.600  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.596  -8.041   3.949  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.635  -9.164   3.912  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.302 -10.313   3.625  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.341  -8.480   4.707  1.00  0.00           C  
ATOM    800  CG  GLU A  54       7.774  -9.776   4.125  1.00  0.00           C  
ATOM    801  CD  GLU A  54       6.245  -9.734   4.080  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       5.722  -8.814   3.416  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       5.634 -10.624   4.710  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.292  -7.636   2.376  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.018  -7.162   4.436  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.580  -8.624   5.761  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.588  -7.694   4.656  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.167  -9.931   3.120  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.101 -10.623   4.729  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.872  -8.792   4.206  1.00  0.00           N  
ATOM    811  CA  ALA A  55      12.961  -9.754   4.209  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.057  -9.273   5.163  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.467 -10.006   6.062  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.476  -9.948   2.782  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.134  -7.856   4.438  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.566 -10.702   4.572  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.017 -10.837   2.348  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.559 -10.071   2.799  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.218  -9.076   2.181  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.498  -8.045   4.935  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.538  -7.458   5.763  1.00  0.00           C  
ATOM    822  C   GLU A  56      14.917  -6.709   6.944  1.00  0.00           C  
ATOM    823  O   GLU A  56      13.698  -6.704   7.109  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.438  -6.534   4.940  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.913  -6.765   5.275  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.699  -7.183   4.030  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.428  -8.300   3.537  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.552  -6.378   3.600  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.159  -7.456   4.202  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.128  -8.299   6.128  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.271  -6.709   3.878  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.175  -5.494   5.137  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.342  -5.853   5.690  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.000  -7.536   6.040  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.783  -6.094   7.736  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.335  -5.344   8.896  1.00  0.00           C  
ATOM    837  C   CYS A  57      14.680  -6.320   9.876  1.00  0.00           C  
ATOM    838  O   CYS A  57      13.949  -7.220   9.465  1.00  0.00           O  
ATOM    839  CB  CYS A  57      14.388  -4.208   8.504  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.035  -2.526   8.821  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.773  -6.103   7.595  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.222  -4.890   9.338  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      14.155  -4.298   7.444  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      13.452  -4.330   9.049  1.00  0.00           H  
ATOM    845  N   THR A  58      14.967  -6.109  11.152  1.00  0.00           N  
ATOM    846  CA  THR A  58      14.415  -6.960  12.193  1.00  0.00           C  
ATOM    847  C   THR A  58      13.804  -6.109  13.309  1.00  0.00           C  
ATOM    848  O   THR A  58      12.592  -6.128  13.516  1.00  0.00           O  
ATOM    849  CB  THR A  58      15.526  -7.893  12.680  1.00  0.00           C  
ATOM    850  OG1 THR A  58      15.666  -8.843  11.628  1.00  0.00           O  
ATOM    851  CG2 THR A  58      15.099  -8.732  13.886  1.00  0.00           C  
ATOM    852  H   THR A  58      15.563  -5.375  11.478  1.00  0.00           H  
ATOM    853  HA  THR A  58      13.607  -7.550  11.762  1.00  0.00           H  
ATOM    854  HB  THR A  58      16.436  -7.334  12.897  1.00  0.00           H  
ATOM    855  HG1 THR A  58      15.820  -8.372  10.759  1.00  0.00           H  
ATOM    856 HG21 THR A  58      14.427  -8.148  14.516  1.00  0.00           H  
ATOM    857 HG22 THR A  58      14.585  -9.629  13.541  1.00  0.00           H  
ATOM    858 HG23 THR A  58      15.980  -9.017  14.461  1.00  0.00           H  
ATOM    859  N   PHE A  59      14.672  -5.382  13.997  1.00  0.00           N  
ATOM    860  CA  PHE A  59      14.233  -4.526  15.086  1.00  0.00           C  
ATOM    861  C   PHE A  59      12.893  -3.864  14.758  1.00  0.00           C  
ATOM    862  O   PHE A  59      12.558  -3.679  13.589  1.00  0.00           O  
ATOM    863  CB  PHE A  59      15.296  -3.439  15.258  1.00  0.00           C  
ATOM    864  CG  PHE A  59      16.263  -3.692  16.416  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      15.933  -3.298  17.675  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      17.452  -4.311  16.187  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      16.831  -3.533  18.751  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      18.350  -4.546  17.262  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      18.020  -4.152  18.521  1.00  0.00           C  
ATOM    870  H   PHE A  59      15.656  -5.372  13.822  1.00  0.00           H  
ATOM    871  HA  PHE A  59      14.118  -5.157  15.968  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      15.867  -3.355  14.333  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      14.800  -2.481  15.414  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      14.980  -2.802  17.859  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      17.717  -4.627  15.178  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      16.567  -3.217  19.760  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      19.303  -5.041  17.078  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      18.709  -4.332  19.347  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLU A   1       8.258 -13.000  20.840  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.160 -12.743  19.924  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.619 -12.941  18.477  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.814 -13.060  18.212  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.591 -11.338  20.131  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.066 -11.340  20.004  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.421 -10.534  21.133  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.664 -10.901  22.303  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.700  -9.568  20.801  1.00  0.00           O  
ATOM     10  H   GLU A   1       7.988 -13.152  21.791  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.396 -13.478  20.173  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       6.877 -10.967  21.115  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       7.020 -10.656  19.397  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.777 -10.919  19.041  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       4.697 -12.365  20.028  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.644 -12.969  17.580  1.00  0.00           N  
ATOM     17  CA  GLU A   2       6.933 -13.150  16.168  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.035 -11.793  15.468  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.181 -10.928  15.657  1.00  0.00           O  
ATOM     20  CB  GLU A   2       5.875 -14.033  15.501  1.00  0.00           C  
ATOM     21  CG  GLU A   2       6.467 -14.797  14.315  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.407 -15.670  13.641  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       5.018 -16.678  14.270  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       5.008 -15.309  12.512  1.00  0.00           O  
ATOM     25  H   GLU A   2       5.674 -12.871  17.804  1.00  0.00           H  
ATOM     26  HA  GLU A   2       7.896 -13.659  16.132  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       5.473 -14.738  16.228  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       5.043 -13.416  15.161  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       6.877 -14.092  13.591  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       7.294 -15.420  14.656  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.087 -11.650  14.675  1.00  0.00           N  
ATOM     32  CA  TYR A   3       8.312 -10.413  13.947  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.143 -10.109  13.008  1.00  0.00           C  
ATOM     34  O   TYR A   3       7.092 -10.618  11.889  1.00  0.00           O  
ATOM     35  CB  TYR A   3       9.575 -10.638  13.114  1.00  0.00           C  
ATOM     36  CG  TYR A   3       9.728  -9.667  11.941  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       9.604  -8.309  12.149  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       9.990 -10.150  10.675  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       9.748  -7.395  11.045  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      10.133  -9.237   9.571  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      10.005  -7.904   9.811  1.00  0.00           C  
ATOM     42  OH  TYR A   3      10.141  -7.042   8.768  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.776 -12.359  14.528  1.00  0.00           H  
ATOM     44  HA  TYR A   3       8.403  -9.606  14.674  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      10.446 -10.548  13.762  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.567 -11.658  12.729  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       9.397  -7.927  13.149  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      10.087 -11.224  10.511  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       9.652  -6.320  11.196  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      10.340  -9.605   8.566  1.00  0.00           H  
ATOM     51  HH  TYR A   3       9.581  -7.345   7.998  1.00  0.00           H  
ATOM     52  N   VAL A   4       6.231  -9.281  13.497  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.066  -8.904  12.716  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.834  -7.398  12.850  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.161  -6.804  13.876  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.856  -9.736  13.145  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.870 -11.111  12.473  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       3.796  -9.871  14.667  1.00  0.00           C  
ATOM     59  H   VAL A   4       6.280  -8.872  14.408  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.282  -9.134  11.672  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.957  -9.213  12.819  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.862 -11.553  12.571  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.135 -11.757  12.952  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.624 -11.002  11.417  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       4.471  -9.147  15.123  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.778  -9.682  15.009  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       4.094 -10.879  14.956  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.271  -6.822  11.797  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.990  -5.397  11.785  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.335  -4.978  10.467  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.024  -4.620   9.513  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.008  -7.312  10.966  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.334  -5.144  12.618  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.916  -4.839  11.927  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.011  -5.038  10.456  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.255  -4.670   9.272  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.921  -3.178   9.328  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.825  -2.600  10.410  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.027  -5.570   9.119  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.822  -5.766  10.377  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.251  -6.881  11.255  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.974  -4.452  11.146  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.458  -5.331  11.237  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.894  -4.849   8.407  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.609  -5.154   8.337  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.359  -6.549   8.773  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -1.821  -6.076  10.071  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.734  -7.166  10.886  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.165  -6.527  12.283  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -0.915  -7.745  11.223  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.148  -3.637  10.443  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -1.818  -4.527  11.832  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.063  -4.254  11.711  1.00  0.00           H  
ATOM     94  N   SER A   7       0.753  -2.597   8.149  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.432  -1.183   8.051  1.00  0.00           C  
ATOM     96  C   SER A   7       1.608  -0.344   8.553  1.00  0.00           C  
ATOM     97  O   SER A   7       1.428   0.554   9.374  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.834  -0.850   8.842  1.00  0.00           C  
ATOM     99  OG  SER A   7      -0.548  -0.546  10.204  1.00  0.00           O  
ATOM    100  H   SER A   7       0.833  -3.074   7.274  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.256  -1.001   6.991  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -1.338  -0.001   8.379  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.524  -1.693   8.795  1.00  0.00           H  
ATOM    104  HG  SER A   7      -0.902  -1.269  10.797  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.786  -0.665   8.038  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.991   0.049   8.424  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.216  -0.719   7.923  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.709  -0.460   6.826  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.006   0.243   9.942  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.924  -1.397   7.371  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.965   1.028   7.945  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.431  -0.553  10.415  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.034   0.212  10.302  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.564   1.208  10.189  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.672  -1.648   8.750  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.830  -2.455   8.404  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.678  -2.969   6.971  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.670  -3.266   6.306  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.953  -3.667   9.330  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.367  -3.775   9.906  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.629  -3.426  11.045  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.259  -4.277   9.057  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.265  -1.852   9.640  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.687  -1.791   8.521  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.231  -3.583  10.143  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.710  -4.576   8.780  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.978  -4.544   8.136  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      10.212  -4.388   9.341  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.430  -3.057   6.537  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.136  -3.530   5.195  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.979  -2.347   4.238  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.281  -2.460   3.051  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.885  -4.411   5.186  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.722  -5.146   6.518  1.00  0.00           C  
ATOM    135  CD  GLN A  10       4.592  -6.404   6.561  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       4.135  -7.513   6.340  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       5.867  -6.170   6.856  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.629  -2.813   7.084  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.998  -4.130   4.904  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.005  -3.798   4.994  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.952  -5.135   4.373  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.995  -4.483   7.339  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.676  -5.417   6.662  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       6.178  -5.235   7.026  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       6.516  -6.930   6.908  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.508  -1.238   4.790  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.308  -0.035   4.000  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.294   1.029   4.487  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.933   2.195   4.633  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.860   0.454   4.071  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.637  -0.832   4.517  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.266  -1.154   5.756  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.510  -0.304   2.963  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.800   1.262   4.800  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.587   0.876   3.104  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.521   0.588   4.725  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.562   1.488   5.192  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.591   1.693   4.079  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.795   1.626   4.321  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.189   0.924   6.469  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.807  -0.362   4.603  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.094   2.445   5.424  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.237   1.220   6.521  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.658   1.314   7.337  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.119  -0.163   6.459  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.079   1.937   2.881  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.939   2.152   1.730  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.338   3.628   1.665  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.570   4.500   2.068  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.242   1.664   0.458  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.235   0.982  -0.485  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.076   0.732   0.795  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.099   1.989   2.692  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.837   1.552   1.873  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.836   2.535  -0.056  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.110   0.661   0.080  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.762   0.115  -0.946  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.541   1.684  -1.260  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.355   0.089   1.630  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.204   1.326   1.068  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.840   0.118  -0.074  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.570   3.867   1.140  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.080   5.222   1.017  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.405   5.959  -0.142  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.719   7.117  -0.412  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.579   5.062   0.827  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.792   3.623   0.386  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.506   2.859   0.653  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.865   5.750   1.839  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.955   5.760   0.078  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.115   5.271   1.753  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.048   3.582  -0.673  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.623   3.176   0.932  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.135   2.379  -0.253  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.659   2.071   1.391  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.491   5.257  -0.795  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.769   5.830  -1.918  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.537   5.545  -3.210  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.974   5.624  -4.301  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.561   7.327  -1.681  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.241   4.316  -0.568  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.795   5.344  -1.969  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.376   7.885  -2.144  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.613   7.636  -2.122  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.546   7.527  -0.610  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.810   5.219  -3.045  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.661   4.922  -4.185  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.672   3.412  -4.427  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.468   2.913  -5.221  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.054   5.524  -3.985  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.719   4.961  -2.727  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.979   3.460  -2.869  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.169   3.026  -2.012  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.365   1.562  -2.099  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.261   5.157  -2.154  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.222   5.409  -5.056  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.675   5.310  -4.855  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.978   6.608  -3.907  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.659   5.481  -2.546  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.082   5.143  -1.862  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.090   2.904  -2.572  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.171   3.218  -3.914  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.071   3.540  -2.344  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.002   3.315  -0.974  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.545   1.139  -2.487  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.150   1.365  -2.686  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.530   1.192  -1.185  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.780   2.726  -3.728  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.678   1.282  -3.857  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.205   0.890  -3.997  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.848  -0.272  -3.810  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.240   0.577  -2.621  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.488  -0.271  -2.872  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.455  -1.055  -3.846  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.447  -0.117  -2.085  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.136   3.139  -3.084  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.261   1.032  -4.743  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.475   1.329  -1.868  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.463  -0.062  -2.202  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.390   1.882  -4.324  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.965   1.656  -4.491  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.691   0.950  -5.820  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.987   1.490  -6.886  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.189   2.974  -4.451  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.679   3.865  -3.308  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.395   3.220  -1.950  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.432   4.247  -0.884  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.581   5.278  -0.806  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.621   5.427  -1.729  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.689   6.161   0.196  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.689   2.825  -4.474  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.682   1.026  -3.647  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.306   3.497  -5.400  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.125   2.771  -4.328  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.750   4.042  -3.413  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.189   4.837  -3.363  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.419   2.735  -1.966  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.133   2.444  -1.745  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.136   4.165  -0.179  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.540   4.769  -2.477  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.986   6.198  -1.670  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.405   6.050   0.885  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.054   6.932   0.255  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.129  -0.245  -5.715  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.813  -1.030  -6.896  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.471  -0.565  -7.467  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.077  -0.984  -8.554  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.833  -2.521  -6.554  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.026  -3.369  -7.813  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.911  -2.831  -5.514  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.892  -0.677  -4.845  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.592  -0.842  -7.634  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.866  -2.779  -6.122  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.699  -2.855  -8.498  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.453  -4.334  -7.539  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.062  -3.523  -8.298  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.767  -2.175  -5.672  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.508  -2.668  -4.514  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.225  -3.870  -5.614  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.807   0.295  -6.708  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.519   0.821  -7.125  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.557  -0.342  -7.380  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.717  -1.085  -8.347  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.645   1.623  -8.422  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.324   1.897  -9.143  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.774   0.928  -9.710  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       0.893   3.071  -9.112  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.135   0.630  -5.825  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.192   1.461  -6.306  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.124   2.576  -8.197  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.307   1.086  -9.101  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.578  -0.462  -6.495  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.410  -1.521  -6.611  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.407  -1.130  -7.704  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.114  -1.983  -8.238  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.106  -1.795  -5.276  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.388  -3.565  -4.908  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.455   0.147  -5.711  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.132  -2.426  -6.887  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.507  -1.363  -4.475  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.066  -1.280  -5.270  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.431   0.160  -8.005  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.329   0.675  -9.025  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.789   0.548  -8.584  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.420  -0.484  -8.804  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.852   0.847  -7.566  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.095   1.720  -9.226  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.178   0.129  -9.956  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.282   1.613  -7.969  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.656   1.634  -7.495  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.298   3.001  -7.738  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.621   4.027  -7.690  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.586   1.376  -5.989  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.640  -0.105  -5.608  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.789  -0.834  -5.837  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.540  -0.711  -5.036  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.840  -2.228  -5.478  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.591  -2.105  -4.678  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.739  -2.794  -4.916  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.787  -4.111  -4.578  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.762   2.449  -7.794  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.213   0.876  -8.046  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.664   1.808  -5.599  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.412   1.896  -5.503  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.658  -0.356  -6.289  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.633  -0.134  -4.856  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.741  -2.816  -5.653  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.730  -2.596  -4.225  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.746  -4.210  -3.584  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.632   2.971  -7.999  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.374   4.196  -8.249  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.611   4.968  -6.950  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.950   5.972  -6.691  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.663   3.745  -8.916  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.804   2.266  -8.596  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.467   1.775  -8.064  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.846   4.807  -8.838  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.516   4.309  -8.539  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.624   3.910  -9.993  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.590   2.108  -7.858  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.088   1.708  -9.488  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.577   1.315  -7.082  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.031   1.023  -8.722  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.557   4.469  -6.167  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.889   5.099  -4.901  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.976   4.555  -3.801  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.350   3.634  -3.077  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.375   4.922  -4.579  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.766   3.502  -4.248  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.004   3.167  -3.728  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.071   2.334  -4.369  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.041   1.855  -3.547  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.842   1.341  -3.944  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.090   3.651  -6.385  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.701   6.166  -5.023  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.633   5.565  -3.738  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.963   5.261  -5.431  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.745   3.807  -3.523  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.055   2.235  -4.750  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.882   1.286  -3.150  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.607   0.369  -3.973  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.795   5.149  -3.710  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.824   4.735  -2.710  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.952   5.634  -1.479  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.059   6.853  -1.604  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.418   4.742  -3.312  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.282   3.675  -4.400  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.060   6.128  -3.855  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.498   5.898  -4.302  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.064   3.711  -2.423  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.712   4.502  -2.517  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.054   3.825  -5.154  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.299   3.754  -4.866  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.394   2.687  -3.956  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.695   6.878  -3.382  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.015   6.345  -3.635  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.217   6.147  -4.933  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.937   4.998  -0.317  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.050   5.725   0.936  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.300   4.990   2.049  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.845   3.863   1.857  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.537   5.924   1.235  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.923   4.722   1.895  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.392   5.943  -0.034  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.849   4.006  -0.224  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.570   6.696   0.814  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.698   6.825   1.826  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.857   4.805   2.240  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.158   5.070  -0.643  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.447   5.923   0.238  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.180   6.849  -0.602  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.190   5.676   3.218  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.503   5.100   4.362  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.360   4.024   5.032  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.391   3.925   6.258  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.206   6.278   5.276  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.141   7.393   4.836  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.716   7.012   3.482  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.666   4.638   4.067  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.376   6.014   6.320  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.164   6.585   5.190  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.939   7.531   5.565  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.602   8.338   4.770  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.806   7.012   3.501  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.411   7.717   2.709  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.035   3.246   4.199  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.890   2.181   4.695  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.482   1.414   3.511  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.493   0.184   3.507  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.943   2.743   5.653  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.399   1.678   6.652  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.437   0.745   6.025  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.836  -0.366   6.998  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -10.761  -1.687   6.336  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.004   3.334   3.203  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.263   1.500   5.270  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.534   3.599   6.189  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.801   3.104   5.085  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.539   1.098   6.988  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.823   2.159   7.534  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.319   1.317   5.738  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.032   0.306   5.113  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.177  -0.350   7.867  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.848  -0.192   7.363  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -10.633  -1.560   5.352  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29      -9.990  -2.204   6.709  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.610  -2.190   6.500  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.960   2.172   2.536  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.552   1.579   1.349  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.468   0.945   0.475  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.664  -0.137  -0.076  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.355   2.616   0.560  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.910   2.012  -0.732  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.366   2.430  -0.951  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.590   3.650  -1.099  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.221   1.519  -0.966  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.948   3.172   2.547  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.229   0.808   1.717  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.176   2.988   1.173  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.721   3.470   0.324  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.304   2.336  -1.578  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.842   0.925  -0.688  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.348   1.646   0.375  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.233   1.166  -0.423  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.614  -0.037   0.293  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.110  -0.955  -0.352  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.204   2.269  -0.679  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.502   1.673  -0.990  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.197   2.526   0.826  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.643   0.873  -1.389  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.530   2.858  -1.536  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.188   2.938   0.181  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.673   0.007   1.615  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.125  -1.068   2.425  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.212  -2.113   2.681  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.959  -3.133   3.321  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.643  -0.546   3.780  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.397  -1.220   4.928  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.854  -2.011   5.682  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.676  -0.866   5.017  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.085   0.758   2.132  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.291  -1.466   1.846  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.574  -0.729   3.885  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.787   0.534   3.830  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -7.060  -0.211   4.365  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -7.253  -1.253   5.735  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.399  -1.825   2.167  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.525  -2.727   2.332  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.685  -3.573   1.067  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.947  -4.772   1.147  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.826  -1.951   2.549  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.041  -2.871   2.422  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.596  -3.349   3.398  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.423  -3.092   1.167  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.596  -0.993   1.648  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.284  -3.329   3.208  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.817  -1.489   3.536  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.898  -1.144   1.820  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.925  -2.669   0.411  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.210  -3.682   0.980  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.520  -2.915  -0.071  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.643  -3.591  -1.351  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.656  -4.757  -1.432  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.912  -5.746  -2.117  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.380  -2.628  -2.510  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.291  -2.939  -3.700  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.985  -4.322  -4.278  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.411  -4.385  -5.693  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.689  -4.457  -6.090  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.673  -4.475  -5.181  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.983  -4.510  -7.397  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.307  -1.939  -0.127  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.673  -3.946  -1.381  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.545  -1.602  -2.180  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.337  -2.699  -2.818  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.334  -2.896  -3.385  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.159  -2.181  -4.472  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.917  -4.529  -4.201  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.500  -5.090  -3.699  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.702  -4.374  -6.398  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.454  -4.435  -4.206  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -12.627  -4.528  -5.477  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.248  -4.497  -8.075  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.937  -4.564  -7.693  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.547  -4.603  -0.723  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.520  -5.631  -0.706  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.168  -5.062  -1.140  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.716  -5.310  -2.257  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.346  -3.795  -0.168  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.438  -6.050   0.297  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.806  -6.446  -1.370  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.560  -4.309  -0.234  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.269  -3.703  -0.509  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.954  -2.712   0.613  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.522  -2.800   1.701  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.239  -3.035  -1.885  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.934  -3.652  -3.011  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.935  -4.112   0.672  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.540  -4.513  -0.526  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.209  -3.177  -2.364  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.105  -1.962  -1.750  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.051  -1.792   0.311  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.654  -0.785   1.281  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.979   0.594   0.703  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.999   0.771  -0.514  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.824  -0.913   1.656  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.167  -2.046   3.051  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.594  -1.727  -0.577  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.235  -0.974   2.183  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.378  -1.258   0.782  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.208   0.076   1.906  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.225   1.534   1.603  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.549   2.891   1.198  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.506   3.882   1.719  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.382   3.509   2.484  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.908   3.230   1.813  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.318   4.695   1.648  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.906   5.110   0.494  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.095   5.581   2.655  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.287   6.470   0.341  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.476   6.940   2.501  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.063   7.356   1.348  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.207   1.381   2.591  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.553   2.911   0.108  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.669   2.597   1.357  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.885   2.987   2.875  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.085   4.400  -0.313  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.624   5.248   3.580  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.758   6.803  -0.584  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.297   7.651   3.309  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.356   8.400   1.230  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.648   5.125   1.283  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.271   6.173   1.696  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.160   7.500   1.069  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.660   7.526  -0.055  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.697   5.870   1.230  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.714   6.981   1.496  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.867   7.338   2.684  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.315   7.449   0.505  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.373   5.420   0.661  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.217   6.189   2.784  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.038   4.960   1.722  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.677   5.665   0.159  1.00  0.00           H  
ATOM    564  N   SER A  40       0.051   8.570   1.821  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.310   9.897   1.353  1.00  0.00           C  
ATOM    566  C   SER A  40       0.818  10.884   1.659  1.00  0.00           C  
ATOM    567  O   SER A  40       0.627  12.096   1.573  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.617  10.370   1.991  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.492  10.541   3.401  1.00  0.00           O  
ATOM    570  H   SER A  40       0.458   8.540   2.734  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.448   9.795   0.276  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.922  11.313   1.537  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.405   9.647   1.783  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.324  10.955   3.770  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.969  10.328   2.009  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.128  11.145   2.329  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.470  12.063   1.153  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.622  13.271   1.328  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.342  10.274   2.657  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.183  10.902   3.770  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.676  10.808   3.449  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.314  12.133   3.616  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.463  12.493   3.029  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.107  11.629   2.231  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.968  13.716   3.238  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.116   9.342   2.076  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.829  11.723   3.203  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.010   9.282   2.963  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.953  10.144   1.764  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.900  11.947   3.899  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.978  10.398   4.714  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.152  10.080   4.106  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.815  10.455   2.427  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.859  12.801   4.205  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.730  10.716   2.075  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.965  11.898   1.793  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.488  14.360   3.833  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.826  13.985   2.799  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.583  11.455  -0.018  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.905  12.202  -1.222  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.118  11.625  -2.401  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.042  10.409  -2.565  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.418  12.230  -1.447  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.101  11.066  -0.725  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.008  13.582  -1.040  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.601   9.722  -1.257  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.458  10.471  -0.152  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.583  13.231  -1.063  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.607  12.104  -2.513  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.181  11.135  -0.858  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.906  11.133   0.345  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.330  14.081  -0.347  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.972  13.427  -0.557  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.141  14.202  -1.927  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.080   9.876  -2.203  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.449   9.055  -1.414  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.917   9.277  -0.535  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.538  12.550  -3.212  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.760  12.145  -4.371  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.672  11.672  -5.505  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.331  10.740  -6.232  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.940  13.370  -4.741  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.626  14.550  -4.071  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.607  13.999  -3.048  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.179  11.365  -4.144  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.902  13.503  -5.822  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.089  13.270  -4.396  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.147  15.159  -4.810  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.892  15.194  -3.587  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.616  14.370  -3.227  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.333  14.296  -2.036  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.813  12.335  -5.620  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.776  11.994  -6.653  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.863  10.478  -6.843  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.919   9.992  -7.971  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.083  13.092  -5.025  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.489  12.465  -7.593  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.757  12.387  -6.386  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.871   9.773  -5.721  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.949   8.322  -5.749  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.535   7.738  -5.724  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.564   8.463  -5.511  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.822   7.823  -4.596  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.910   8.843  -4.250  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.972   7.491  -3.368  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.824  10.176  -4.807  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.430   8.037  -6.684  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.314   6.906  -4.920  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.101   9.478  -5.116  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.578   9.459  -3.414  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.825   8.319  -3.975  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.315   8.331  -3.143  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.372   6.604  -3.571  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.624   7.302  -2.515  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.462   6.399  -5.950  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.183   5.710  -5.955  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.649   5.534  -4.532  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.954   4.544  -3.869  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.452   4.388  -6.656  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.957   4.186  -6.603  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.591   5.509  -6.205  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.498   6.254  -6.439  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.930   3.570  -6.160  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.097   4.414  -7.687  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.213   3.409  -5.884  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.333   3.860  -7.573  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.216   5.398  -5.319  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.230   5.897  -6.998  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.861   6.510  -4.105  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.282   6.476  -2.773  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.077   5.010  -2.385  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.584   4.560  -1.358  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.009   7.295  -2.716  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.794   8.771  -2.376  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.296   9.519  -2.596  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.744   9.655  -1.742  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.120  10.813  -2.152  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.160  10.899  -1.617  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.053   9.411  -1.290  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.811  11.996  -1.041  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.689  10.518  -0.717  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.116  11.777  -0.583  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.618   7.312  -4.651  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.988   6.948  -2.090  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.515   7.225  -3.678  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.674   6.855  -1.973  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.208   9.150  -3.066  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.850  11.621  -2.211  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.536   8.437  -1.378  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.328  12.969  -0.953  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.707  10.383  -0.350  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.679  12.589  -0.124  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.666   4.306  -3.225  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.944   2.901  -2.982  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.161   2.072  -3.641  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.346   2.132  -4.856  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.333   2.503  -3.486  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.056   1.037  -2.664  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.075   4.680  -4.058  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.939   2.763  -1.901  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.008   3.348  -3.351  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.274   2.310  -4.557  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.865   1.317  -2.811  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.946   0.477  -3.297  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.986  -0.856  -2.547  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.383  -0.991  -1.483  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.251   1.233  -3.039  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.365   1.814  -1.628  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.567   0.987  -0.567  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.263   3.156  -1.434  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.673   1.526   0.743  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.369   3.695  -0.125  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.571   2.869   0.936  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.708   1.274  -1.824  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.760   0.291  -4.355  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.090   0.559  -3.212  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.339   2.044  -3.762  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.649  -0.088  -0.721  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.101   3.818  -2.285  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.835   0.864   1.593  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.287   4.771   0.030  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.652   3.282   1.941  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.701  -1.806  -3.131  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.826  -3.123  -2.531  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.627  -3.013  -1.232  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.292  -2.007  -0.992  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.417  -4.115  -3.535  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.696  -4.026  -4.882  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.128  -5.163  -5.811  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.264  -6.407  -5.593  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.237  -7.240  -6.816  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.188  -1.687  -3.996  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.822  -3.469  -2.289  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.479  -3.911  -3.673  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.336  -5.129  -3.142  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.618  -4.070  -4.725  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.912  -3.067  -5.351  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.050  -4.839  -6.849  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.175  -5.407  -5.631  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.657  -6.988  -4.759  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.250  -6.111  -5.325  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       3.014  -7.001  -7.400  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.295  -8.206  -6.564  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.385  -7.076  -7.313  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.535  -4.090  -0.407  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.243  -4.124   0.861  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.738  -4.372   0.649  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.124  -5.358   0.024  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.566  -5.226   1.661  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.818  -6.076   0.647  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.757  -5.300  -0.658  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.176  -3.238   1.320  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.300  -5.821   2.204  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.884  -4.808   2.401  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.324  -7.030   0.501  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.813  -6.299   1.005  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.178  -5.877  -1.482  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.729  -5.060  -0.929  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.538  -3.459   1.180  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.982  -3.566   1.056  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.386  -5.041   1.110  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.940  -5.779   1.988  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.676  -2.700   2.109  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.201  -2.810   2.170  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.787  -1.783   3.140  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.633  -4.237   2.515  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.216  -2.660   1.687  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.256  -3.168   0.079  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.414  -1.658   1.923  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.273  -2.960   3.088  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.599  -2.584   1.181  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.018  -1.059   3.411  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.140  -2.290   4.037  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.619  -1.266   2.662  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.807  -4.761   2.995  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.916  -4.762   1.603  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.485  -4.203   3.194  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.226  -5.426   0.161  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.695  -6.800   0.089  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.474  -7.161   1.355  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.704  -7.162   1.353  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.547  -7.023  -1.162  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.513  -5.857  -1.383  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.052  -4.977  -2.546  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.862  -5.428  -3.663  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.883  -3.698  -2.222  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.584  -4.820  -0.549  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.795  -7.410   0.021  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.110  -7.952  -1.062  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.901  -7.135  -2.032  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.581  -5.260  -0.474  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.512  -6.242  -1.587  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.057  -3.392  -1.286  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.583  -3.042  -2.915  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.726  -7.459   2.407  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.331  -7.822   3.678  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.435  -8.859   3.463  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.176  -9.951   2.960  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.277  -8.338   4.659  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.996  -9.824   4.431  1.00  0.00           C  
ATOM    801  CD  GLU A  54      10.017 -10.695   5.166  1.00  0.00           C  
ATOM    802  OE1 GLU A  54      10.450 -10.263   6.257  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      10.342 -11.772   4.622  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.726  -7.456   2.401  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.761  -6.899   4.067  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.620  -8.182   5.682  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.355  -7.768   4.542  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.991 -10.066   4.778  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.027 -10.044   3.364  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.642  -8.481   3.855  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.787  -9.365   3.712  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.923  -8.871   4.610  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.707  -8.012   4.209  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.196  -9.436   2.240  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.844  -7.591   4.264  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.482 -10.359   4.040  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.570 -10.435   2.014  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.332  -9.221   1.612  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.979  -8.703   2.044  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.976  -9.435   5.808  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.003  -9.062   6.766  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.360  -9.621   6.333  1.00  0.00           C  
ATOM    823  O   GLU A  56      18.327  -8.874   6.194  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.638  -9.537   8.174  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.211  -8.361   9.055  1.00  0.00           C  
ATOM    826  CD  GLU A  56      14.482  -8.852  10.308  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.078  -9.689  11.020  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      13.346  -8.379  10.525  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.334 -10.133   6.126  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.030  -7.973   6.752  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.829 -10.266   8.117  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.492 -10.043   8.624  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.088  -7.782   9.344  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      14.561  -7.695   8.489  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.388 -10.931   6.133  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.610 -11.598   5.719  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.308 -12.419   4.463  1.00  0.00           C  
ATOM    838  O   CYS A  57      18.924 -12.212   3.419  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.190 -12.463   6.840  1.00  0.00           C  
ATOM    840  SG  CYS A  57      20.760 -11.848   7.550  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.597 -11.531   6.248  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.337 -10.815   5.504  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.452 -12.541   7.638  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      19.351 -13.471   6.456  1.00  0.00           H  
ATOM    845  N   THR A  58      17.359 -13.333   4.606  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.968 -14.185   3.497  1.00  0.00           C  
ATOM    847  C   THR A  58      15.470 -14.046   3.220  1.00  0.00           C  
ATOM    848  O   THR A  58      14.757 -13.374   3.964  1.00  0.00           O  
ATOM    849  CB  THR A  58      17.394 -15.617   3.827  1.00  0.00           C  
ATOM    850  OG1 THR A  58      16.746 -15.895   5.065  1.00  0.00           O  
ATOM    851  CG2 THR A  58      18.885 -15.723   4.156  1.00  0.00           C  
ATOM    852  H   THR A  58      16.863 -13.494   5.459  1.00  0.00           H  
ATOM    853  HA  THR A  58      17.491 -13.847   2.602  1.00  0.00           H  
ATOM    854  HB  THR A  58      17.123 -16.300   3.022  1.00  0.00           H  
ATOM    855  HG1 THR A  58      16.880 -16.855   5.314  1.00  0.00           H  
ATOM    856 HG21 THR A  58      19.465 -15.228   3.376  1.00  0.00           H  
ATOM    857 HG22 THR A  58      19.081 -15.243   5.114  1.00  0.00           H  
ATOM    858 HG23 THR A  58      19.171 -16.773   4.210  1.00  0.00           H  
ATOM    859  N   PHE A  59      15.036 -14.693   2.149  1.00  0.00           N  
ATOM    860  CA  PHE A  59      13.635 -14.650   1.764  1.00  0.00           C  
ATOM    861  C   PHE A  59      12.728 -14.672   2.996  1.00  0.00           C  
ATOM    862  O   PHE A  59      11.644 -14.091   2.984  1.00  0.00           O  
ATOM    863  CB  PHE A  59      13.363 -15.899   0.923  1.00  0.00           C  
ATOM    864  CG  PHE A  59      12.754 -15.604  -0.449  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      13.380 -14.751  -1.302  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      11.585 -16.196  -0.815  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      12.814 -14.477  -2.576  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      11.019 -15.923  -2.089  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      11.646 -15.069  -2.942  1.00  0.00           C  
ATOM    870  H   PHE A  59      15.622 -15.238   1.549  1.00  0.00           H  
ATOM    871  HA  PHE A  59      13.478 -13.721   1.217  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      14.298 -16.442   0.785  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      12.691 -16.557   1.474  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      14.317 -14.276  -1.009  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      11.083 -16.881  -0.131  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      13.316 -13.793  -3.260  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      10.083 -16.397  -2.382  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      11.212 -14.859  -3.920  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLU A   1      10.876 -12.607  21.245  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.468 -12.960  21.294  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.615 -11.821  20.731  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.980 -11.085  21.485  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.040 -13.312  22.720  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.325 -14.783  23.031  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.287 -15.349  24.002  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.147 -14.755  25.093  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.657 -16.363  23.631  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.497 -13.293  21.625  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.368 -13.843  20.663  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       9.570 -12.677  23.430  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       7.976 -13.110  22.844  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       9.318 -15.361  22.107  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.322 -14.880  23.461  1.00  0.00           H  
ATOM     16  N   GLU A   2       8.629 -11.711  19.410  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.865 -10.674  18.738  1.00  0.00           C  
ATOM     18  C   GLU A   2       8.012 -10.806  17.221  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.727 -11.683  16.737  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.293  -9.284  19.211  1.00  0.00           C  
ATOM     21  CG  GLU A   2       7.250  -8.681  20.154  1.00  0.00           C  
ATOM     22  CD  GLU A   2       7.055  -7.189  19.875  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       8.022  -6.435  20.121  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       5.945  -6.836  19.422  1.00  0.00           O  
ATOM     25  H   GLU A   2       9.148 -12.314  18.805  1.00  0.00           H  
ATOM     26  HA  GLU A   2       6.828 -10.846  19.025  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       9.254  -9.349  19.721  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       8.432  -8.629  18.351  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       6.301  -9.203  20.034  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       7.563  -8.823  21.188  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.325  -9.922  16.512  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.371  -9.929  15.060  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.762  -8.647  14.487  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.253  -7.811  15.231  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.524 -11.124  14.617  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.072 -11.854  13.390  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.969 -12.891  13.548  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.670 -11.476  12.125  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.486 -13.579  12.392  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       7.186 -12.164  10.970  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.068 -13.181  11.161  1.00  0.00           C  
ATOM     42  OH  TYR A   3       8.556 -13.831  10.070  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.747  -9.212  16.914  1.00  0.00           H  
ATOM     44  HA  TYR A   3       8.415  -9.994  14.756  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.449 -11.830  15.444  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.513 -10.779  14.400  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.287 -13.189  14.547  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.961 -10.658  12.000  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       9.194 -14.399  12.503  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       6.877 -11.876   9.965  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.971 -13.656   9.278  1.00  0.00           H  
ATOM     52  N   VAL A   4       6.835  -8.534  13.168  1.00  0.00           N  
ATOM     53  CA  VAL A   4       6.298  -7.369  12.487  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.877  -7.762  11.069  1.00  0.00           C  
ATOM     55  O   VAL A   4       6.701  -8.215  10.276  1.00  0.00           O  
ATOM     56  CB  VAL A   4       7.320  -6.230  12.513  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       8.603  -6.628  11.781  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       6.728  -4.949  11.923  1.00  0.00           C  
ATOM     59  H   VAL A   4       7.251  -9.219  12.571  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.416  -7.043  13.037  1.00  0.00           H  
ATOM     61  HB  VAL A   4       7.575  -6.033  13.554  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       8.775  -7.698  11.904  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       8.504  -6.396  10.721  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       9.445  -6.075  12.197  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       5.879  -5.200  11.287  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       6.396  -4.296  12.731  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       7.486  -4.437  11.331  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.595  -7.573  10.793  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.054  -7.902   9.486  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.706  -7.215   9.261  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.877  -7.703   8.494  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.931  -7.204  11.444  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.757  -7.595   8.710  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.935  -8.982   9.399  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.528  -6.094   9.944  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.295  -5.335   9.828  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.576  -4.020   9.098  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.719  -3.735   8.744  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.650  -5.148  11.203  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.081  -3.905  11.983  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.060  -3.556  13.068  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       2.489  -4.079  12.557  1.00  0.00           C  
ATOM     83  H   LEU A   6       3.208  -5.704  10.565  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.604  -5.924   9.225  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.432  -5.114  11.073  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.870  -6.028  11.808  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.117  -3.063  11.292  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -0.916  -3.396  12.609  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.005  -4.376  13.783  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.373  -2.648  13.583  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       2.607  -5.098  12.926  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       3.226  -3.888  11.777  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       2.637  -3.376  13.377  1.00  0.00           H  
ATOM     94  N   SER A   7       0.514  -3.255   8.893  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.633  -1.977   8.211  1.00  0.00           C  
ATOM     96  C   SER A   7       1.818  -1.191   8.775  1.00  0.00           C  
ATOM     97  O   SER A   7       2.339  -1.524   9.838  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.655  -1.162   8.341  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.069  -1.030   9.698  1.00  0.00           O  
ATOM    100  H   SER A   7      -0.412  -3.494   9.184  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.801  -2.224   7.163  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.503  -0.172   7.911  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.447  -1.641   7.765  1.00  0.00           H  
ATOM    104  HG  SER A   7      -0.296  -0.745  10.265  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.209  -0.162   8.038  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.323   0.674   8.451  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.636   0.022   8.011  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.280   0.488   7.072  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.261   0.897   9.963  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.780   0.102   7.174  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.219   1.637   7.950  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.846   0.127  10.468  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       3.669   1.879  10.203  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.225   0.842  10.296  1.00  0.00           H  
ATOM    115  N   ASN A   9       4.992  -1.046   8.709  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.216  -1.766   8.402  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.229  -2.131   6.916  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.919  -1.494   6.123  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.309  -3.063   9.208  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.401  -3.978   8.651  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.574  -3.645   8.629  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       6.952  -5.147   8.205  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.462  -1.418   9.471  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.024  -1.086   8.671  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.520  -2.832  10.252  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.349  -3.580   9.184  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       5.975  -5.359   8.252  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       7.590  -5.815   7.821  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.457  -3.156   6.585  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.371  -3.613   5.208  1.00  0.00           C  
ATOM    131  C   GLN A  10       5.151  -2.427   4.267  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.492  -2.494   3.088  1.00  0.00           O  
ATOM    133  CB  GLN A  10       4.262  -4.655   5.045  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.895  -4.058   5.383  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.914  -5.148   5.821  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.831  -5.298   5.280  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.352  -5.897   6.829  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.898  -3.669   7.236  1.00  0.00           H  
ATOM    139  HA  GLN A  10       6.333  -4.080   4.997  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       4.257  -5.029   4.021  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.461  -5.508   5.694  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.002  -3.320   6.178  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.497  -3.535   4.513  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       3.252  -5.721   7.228  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.782  -6.637   7.187  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.582  -1.368   4.825  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.312  -0.169   4.050  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.276   0.927   4.511  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.880   2.081   4.668  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.851   0.268   4.173  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.677  -1.081   4.561  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.307  -1.322   5.785  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.488  -0.425   3.005  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.778   1.028   4.951  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.547   0.738   3.238  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.522   0.527   4.714  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.546   1.461   5.153  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.590   1.623   4.047  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.788   1.496   4.296  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.158   0.967   6.466  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.836  -0.413   4.584  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.064   2.422   5.331  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       8.981   1.622   6.752  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.398   0.975   7.247  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.532  -0.048   6.333  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.098   1.903   2.849  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.974   2.084   1.704  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.374   3.557   1.602  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.614   4.440   1.999  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.295   1.560   0.437  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.301   0.848  -0.469  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.122   0.641   0.784  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.122   2.005   2.655  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.870   1.489   1.878  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.899   2.416  -0.109  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.183   0.577   0.110  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.845  -0.053  -0.880  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.590   1.513  -1.283  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.368   0.058   1.673  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.234   1.242   0.978  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.930  -0.033  -0.050  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.598   3.784   1.054  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.109   5.135   0.895  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.417   5.849  -0.268  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.735   6.997  -0.574  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.605   4.968   0.685  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.809   3.520   0.271  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.525   2.764   0.573  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.907   5.680   1.709  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.969   5.649  -0.084  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.155   5.195   1.598  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.048   3.456  -0.790  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.646   3.082   0.814  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.140   2.266  -0.316  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.688   1.991   1.325  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.485   5.139  -0.886  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.746   5.690  -2.010  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.500   5.390  -3.307  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.893   5.282  -4.371  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.531   7.189  -1.793  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.233   4.205  -0.632  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.775   5.197  -2.042  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.313   7.746  -2.309  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.558   7.477  -2.190  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.570   7.411  -0.727  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.813   5.264  -3.176  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.656   4.979  -4.324  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.751   3.465  -4.518  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.558   2.986  -5.313  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.014   5.667  -4.175  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.782   5.109  -2.974  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.781   4.037  -3.412  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.898   4.643  -4.264  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      17.215   4.427  -3.623  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.299   5.354  -2.306  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.171   5.410  -5.200  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.600   5.524  -5.083  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.872   6.740  -4.054  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.310   5.918  -2.469  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.081   4.686  -2.255  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      15.210   3.554  -2.534  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.265   3.264  -3.981  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.892   4.192  -5.256  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.723   5.710  -4.398  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      17.162   4.687  -2.658  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.466   3.461  -3.694  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.905   4.986  -4.082  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.914   2.752  -3.778  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.894   1.301  -3.859  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.445   0.821  -3.966  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.152  -0.344  -3.700  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.510   0.671  -2.608  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.744  -0.196  -2.861  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.582   0.235  -3.682  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.822  -1.271  -2.228  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.261   3.148  -3.134  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.481   1.055  -4.743  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.780   1.467  -1.914  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.751   0.063  -2.115  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.577   1.743  -4.356  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.166   1.428  -4.501  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.931   0.621  -5.779  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.543   0.894  -6.811  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.320   2.702  -4.548  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.796   3.715  -3.505  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.123   3.468  -2.153  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.754   4.758  -1.528  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.678   4.957  -0.206  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.946   3.952   0.640  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.335   6.161   0.272  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.824   2.688  -4.570  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.919   0.842  -3.616  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.377   3.144  -5.543  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.273   2.454  -4.369  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.878   3.647  -3.395  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.573   4.726  -3.847  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.234   2.852  -2.288  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.797   2.916  -1.498  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.547   5.528  -2.131  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.202   3.054   0.283  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.890   4.101   1.627  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.135   6.911  -0.359  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.279   6.310   1.259  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.044  -0.357  -5.669  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.721  -1.206  -6.803  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.413  -0.728  -7.436  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.907  -1.350  -8.369  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.672  -2.671  -6.364  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.266  -3.579  -7.526  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.011  -3.109  -5.767  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.551  -0.573  -4.826  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.524  -1.099  -7.533  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.914  -2.762  -5.586  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.821  -3.295  -8.420  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.491  -4.615  -7.273  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.197  -3.474  -7.713  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.825  -2.625  -6.307  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.052  -2.824  -4.716  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.111  -4.191  -5.855  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.903   0.373  -6.904  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.663   0.941  -7.405  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.650  -0.181  -7.639  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.666  -0.829  -8.684  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.886   1.662  -8.737  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.614   1.952  -9.536  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.224   1.064 -10.324  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.061   3.056  -9.340  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.321   0.873  -6.146  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.339   1.643  -6.637  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.398   2.604  -8.542  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.554   1.058  -9.352  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.792  -0.376  -6.648  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.226  -1.409  -6.732  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.251  -0.988  -7.787  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.933  -1.832  -8.367  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.879  -1.672  -5.374  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -0.955  -3.434  -4.886  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.786   0.155  -5.801  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.282  -2.326  -7.031  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.330  -1.121  -4.610  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.892  -1.270  -5.390  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.328   0.317  -8.003  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.259   0.861  -8.977  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.705   0.689  -8.509  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.304  -0.367  -8.707  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.770   0.997  -7.527  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.048   1.918  -9.137  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.121   0.360  -9.936  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.225   1.743  -7.898  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.590   1.723  -7.400  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.289   3.058  -7.662  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.654   4.111  -7.640  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.485   1.503  -5.890  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.422   0.031  -5.477  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.560  -0.748  -5.525  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.227  -0.517  -5.058  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.501  -2.133  -5.137  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.168  -1.903  -4.670  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.308  -2.642  -4.729  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.252  -3.951  -4.362  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.731   2.599  -7.741  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.127   0.931  -7.923  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.594   2.012  -5.520  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.342   1.970  -5.404  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.504  -0.314  -5.856  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.328   0.098  -5.020  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.392  -2.760  -5.170  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.231  -2.349  -4.337  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.130  -4.394  -4.541  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.624   2.969  -7.910  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.416   4.157  -8.176  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.673   4.944  -6.889  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.011   5.947  -6.628  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.692   3.642  -8.822  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.770   2.165  -8.472  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.410   1.739  -7.944  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.919   4.778  -8.781  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.564   4.179  -8.447  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.670   3.788  -9.902  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.542   1.990  -7.723  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.039   1.579  -9.351  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.492   1.294  -6.952  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.950   0.993  -8.591  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.636   4.460  -6.119  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.988   5.105  -4.866  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.089   4.578  -3.746  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.463   3.653  -3.028  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.478   4.928  -4.563  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.842   3.551  -4.062  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.947   3.313  -3.262  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.239   2.343  -4.255  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.995   2.017  -2.992  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.936   1.417  -3.608  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.170   3.643  -6.339  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.801   6.171  -5.000  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.777   5.666  -3.819  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.049   5.137  -5.467  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.597   4.002  -2.942  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.338   2.168  -4.842  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.749   1.517  -2.384  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.752   0.435  -3.623  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.919   5.190  -3.633  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.963   4.794  -2.613  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.150   5.675  -1.376  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.399   6.874  -1.494  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.542   4.850  -3.178  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.338   3.783  -4.255  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.222   6.245  -3.720  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.622   5.943  -4.221  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.179   3.761  -2.344  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.849   4.641  -2.363  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.071   3.924  -5.049  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.333   3.871  -4.667  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.465   2.794  -3.815  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.658   6.998  -3.064  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.141   6.379  -3.760  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.639   6.349  -4.722  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.023   5.046  -0.216  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.174   5.758   1.041  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.363   5.072   2.143  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.812   3.993   1.933  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.669   5.850   1.355  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.969   4.607   1.984  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.533   5.847   0.093  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.820   4.071  -0.129  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.765   6.761   0.920  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.884   6.722   1.973  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.399   3.882   1.598  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.279   4.982  -0.520  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.586   5.797   0.373  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.352   6.761  -0.474  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.314   5.745   3.324  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.580   5.212   4.459  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.340   4.055   5.110  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.340   3.917   6.332  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.386   6.395   5.393  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.414   7.432   4.970  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.955   7.026   3.609  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.706   4.830   4.158  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.533   6.101   6.432  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.375   6.794   5.314  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.222   7.489   5.700  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.960   8.422   4.920  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -8.040   6.931   3.626  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.712   7.768   2.848  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.971   3.253   4.264  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.734   2.112   4.742  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.293   1.341   3.544  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.063   0.140   3.414  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.805   2.563   5.737  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.140   1.444   6.725  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.552   0.905   6.484  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.494   1.307   7.621  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.586   0.318   7.764  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.966   3.373   3.271  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.045   1.462   5.281  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.455   3.441   6.281  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.705   2.860   5.199  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.416   0.636   6.624  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.059   1.819   7.745  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.934   1.287   5.538  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.521  -0.181   6.400  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.936   1.380   8.555  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.912   2.294   7.422  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.195  -0.591   7.911  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.159   0.565   8.545  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.141   0.312   6.932  1.00  0.00           H  
ATOM    428  N   GLU A  30      -9.016   2.063   2.701  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.609   1.461   1.519  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.522   0.852   0.631  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.665  -0.272   0.152  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.442   2.483   0.743  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.181   1.818  -0.420  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.695   1.983  -0.273  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.162   3.128  -0.457  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.352   0.961   0.019  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.197   3.040   2.814  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.266   0.675   1.892  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.160   2.956   1.412  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.794   3.273   0.362  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.854   2.257  -1.363  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.929   0.759  -0.458  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.460   1.620   0.439  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.350   1.170  -0.383  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.731  -0.064   0.279  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.395  -1.033  -0.400  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.318   2.279  -0.598  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.611   1.693  -0.896  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.352   2.533   0.832  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.764   0.918  -1.359  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.632   2.888  -1.446  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.317   2.929   0.278  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.601   0.013   1.595  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.029  -1.085   2.356  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.096  -2.160   2.572  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.813  -3.216   3.135  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.549  -0.612   3.729  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.453  -1.149   4.841  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.540  -0.654   5.086  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.943  -2.188   5.497  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.877   0.806   2.139  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.192  -1.443   1.757  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.525  -0.946   3.895  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.538   0.478   3.759  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.045  -2.546   5.246  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.460  -2.610   6.242  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.301  -1.853   2.112  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.411  -2.780   2.249  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.619  -3.519   0.925  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.979  -4.695   0.916  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.708  -2.041   2.586  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.848  -3.026   2.852  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.394  -3.641   1.950  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.175  -3.141   4.135  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.522  -0.992   1.655  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.127  -3.450   3.060  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.554  -1.412   3.463  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.978  -1.379   1.763  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.687  -2.607   4.826  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -11.910  -3.761   4.410  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.383  -2.798  -0.162  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.540  -3.370  -1.488  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.581  -4.547  -1.675  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.840  -5.441  -2.479  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.272  -2.325  -2.573  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.231  -2.501  -3.752  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.687  -2.380  -3.298  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.558  -2.097  -4.460  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.076  -3.041  -5.258  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.813  -4.334  -5.024  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.856  -2.692  -6.290  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.090  -1.841  -0.145  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.578  -3.699  -1.529  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.383  -1.324  -2.156  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.242  -2.412  -2.921  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.020  -1.749  -4.513  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.070  -3.475  -4.214  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -11.003  -3.303  -2.812  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.781  -1.583  -2.560  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.774  -1.142  -4.663  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.231  -4.595  -4.254  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -12.199  -5.039  -5.620  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.052  -1.727  -6.465  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.242  -3.396  -6.886  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.494  -4.510  -0.919  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.495  -5.563  -0.991  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.122  -4.992  -1.352  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.620  -5.223  -2.451  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.291  -3.779  -0.267  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.437  -6.080  -0.033  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.794  -6.301  -1.735  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.555  -4.257  -0.407  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.250  -3.652  -0.612  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.978  -2.691   0.547  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.541  -2.845   1.631  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.159  -2.950  -1.968  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.716  -3.432  -2.986  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.970  -4.074   0.484  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.525  -4.466  -0.618  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.068  -3.158  -2.531  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.125  -1.873  -1.803  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.117  -1.721   0.280  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.764  -0.735   1.288  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.064   0.656   0.725  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.039   0.857  -0.488  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.696  -0.871   1.726  1.00  0.00           C  
ATOM    527  SG  CYS A  37       0.984  -2.077   3.071  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.664  -1.602  -0.603  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.385  -0.942   2.159  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.294  -1.161   0.862  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.056   0.106   2.049  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.341   1.580   1.633  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.645   2.946   1.242  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.579   3.914   1.758  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.322   3.516   2.495  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.991   3.303   1.877  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.391   4.770   1.702  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -4.027   5.171   0.569  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.110   5.672   2.680  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.399   6.532   0.408  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.482   7.033   2.519  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.118   7.434   1.386  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.359   1.408   2.618  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.663   2.974   0.153  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.765   2.672   1.441  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.952   3.072   2.941  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.252   4.448  -0.215  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.600   5.350   3.588  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.909   6.854  -0.501  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.257   7.756   3.303  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.403   8.479   1.262  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.716   5.167   1.350  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.225   6.196   1.761  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.157   7.523   1.103  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.556   7.551  -0.060  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.649   5.845   1.326  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.692   6.932   1.591  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.053   7.095   2.777  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.106   7.576   0.603  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.451   5.483   0.750  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.152   6.232   2.848  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       1.956   4.934   1.840  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.642   5.622   0.259  1.00  0.00           H  
ATOM    564  N   SER A  40      -0.023   8.590   1.876  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.349   9.918   1.383  1.00  0.00           C  
ATOM    566  C   SER A  40       0.799  10.884   1.682  1.00  0.00           C  
ATOM    567  O   SER A  40       0.628  12.100   1.606  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.650  10.431   2.004  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.521  10.655   3.405  1.00  0.00           O  
ATOM    570  H   SER A  40       0.302   8.559   2.822  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.481   9.802   0.308  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.943  11.360   1.514  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.447   9.710   1.824  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.569  10.531   3.685  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.944  10.307   2.015  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.120  11.101   2.325  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.479  12.004   1.142  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.690  13.203   1.314  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.317  10.208   2.657  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.161  10.816   3.779  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.614  11.000   3.334  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.878  12.428   3.048  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.937  12.872   2.358  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.837  12.002   1.878  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.097  14.185   2.147  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.075   9.317   2.074  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.836  11.691   3.197  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.967   9.220   2.955  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.932  10.072   1.767  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.742  11.778   4.073  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.125  10.170   4.656  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.289  10.645   4.113  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.809  10.400   2.445  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.226  13.103   3.392  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.718  11.022   2.036  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.627  12.334   1.363  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       7.425  14.834   2.504  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.887  14.517   1.631  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.535  11.392  -0.032  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.864  12.125  -1.242  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.078  11.539  -2.417  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.996  10.321  -2.568  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.377  12.144  -1.463  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.050  10.971  -0.747  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.976  13.489  -1.048  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.526   9.633  -1.273  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.361  10.416  -0.162  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.547  13.158  -1.095  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.569  12.022  -2.529  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.130  11.024  -0.889  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.867  11.042   0.325  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.488  14.290  -1.603  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.822  13.641   0.021  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.044  13.494  -1.265  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.045   9.786  -2.238  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.357   8.937  -1.387  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.803   9.223  -0.567  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.505  12.458  -3.241  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.729  12.045  -4.397  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.641  11.554  -5.523  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.299  10.613  -6.238  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.916  13.270  -4.783  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.607  14.453  -4.124  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.581  13.908  -3.093  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.142  11.270  -4.163  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.882  13.391  -5.866  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.115  13.179  -4.441  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.133  15.051  -4.868  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.875  15.107  -3.650  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.593  14.272  -3.273  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.306  14.219  -2.085  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.784  12.213  -5.646  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.748  11.855  -6.672  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.840  10.336  -6.832  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.914   9.829  -7.950  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.054  12.977  -5.060  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.458  12.307  -7.621  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.727  12.258  -6.413  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.834   9.653  -5.697  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.916   8.202  -5.697  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.504   7.615  -5.662  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.529   8.344  -5.487  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.789   7.728  -4.533  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.890   8.744  -4.224  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.941   7.444  -3.292  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.774  10.073  -4.791  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.399   7.900  -6.626  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.268   6.795  -4.832  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.031   9.400  -5.083  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.603   9.339  -3.357  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.821   8.218  -4.011  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.188   8.224  -3.180  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.449   6.477  -3.401  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.582   7.428  -2.410  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.436   6.268  -5.837  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.159   5.575  -5.828  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.613   5.452  -4.404  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.942   4.508  -3.688  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.438   4.228  -6.475  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.944   4.034  -6.401  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.570   5.373  -6.048  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.477   6.098  -6.339  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.914   3.428  -5.953  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.093   4.213  -7.509  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.195   3.285  -5.650  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.329   3.671  -7.354  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.187   5.297  -5.152  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.215   5.732  -6.850  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.786   6.420  -4.036  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.191   6.432  -2.711  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.045   4.982  -2.285  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.369   4.575  -1.200  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.086   7.276  -2.691  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.852   8.751  -2.358  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.251   9.480  -2.573  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.794   9.652  -1.739  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.090  10.780  -2.139  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.193  10.888  -1.616  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.110   9.430  -1.297  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.832  11.999  -1.052  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.736  10.550  -0.737  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.144  11.801  -0.605  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.523   7.185  -4.625  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.897   6.910  -2.032  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.570   7.206  -3.665  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.776   6.854  -1.961  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.161   9.095  -3.032  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.833  11.576  -2.196  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.607   8.464  -1.383  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.336  12.965  -0.966  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.758  10.433  -0.378  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.700  12.625  -0.156  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.708   4.242  -3.161  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.003   2.845  -2.889  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.085   1.989  -3.540  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.154   1.891  -4.764  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.401   2.457  -3.375  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.120   0.990  -2.551  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.041   4.580  -4.041  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.992   2.728  -1.806  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.070   3.305  -3.226  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.359   2.270  -4.448  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.908   1.390  -2.692  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.990   0.545  -3.169  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.997  -0.800  -2.440  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.352  -0.953  -1.404  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.297   1.281  -2.870  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.384   1.844  -1.451  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.536   1.003  -0.393  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.310   3.187  -1.247  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.616   1.526   0.925  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.390   3.710   0.071  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.542   2.869   1.129  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.845   1.474  -1.697  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.824   0.378  -4.233  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.132   0.598  -3.031  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.413   2.098  -3.582  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.595  -0.073  -0.557  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.188   3.861  -2.094  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.738   0.852   1.772  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.330   4.786   0.235  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.603   3.271   2.140  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.735  -1.742  -3.009  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.835  -3.069  -2.426  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.670  -2.997  -1.146  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.356  -2.006  -0.903  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.372  -4.067  -3.455  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.665  -3.900  -4.801  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.028  -5.039  -5.756  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.142  -6.262  -5.512  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.068  -7.100  -6.730  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.257  -1.610  -3.852  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.826  -3.388  -2.164  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.444  -3.922  -3.582  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.229  -5.084  -3.089  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.586  -3.878  -4.649  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.944  -2.945  -5.246  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.915  -4.704  -6.787  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.075  -5.311  -5.622  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.541  -6.848  -4.684  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.141  -5.942  -5.223  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.992  -7.279  -7.068  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.620  -7.967  -6.511  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.543  -6.621  -7.433  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.580  -4.089  -0.339  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.318  -4.159   0.910  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.803  -4.426   0.656  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.163  -5.452   0.081  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.643  -5.266   1.704  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.856  -6.083   0.693  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.776  -5.281  -0.595  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.276  -3.281   1.388  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.380  -5.883   2.218  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.986  -4.852   2.469  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.343  -7.043   0.516  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.857  -6.298   1.072  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.167  -5.848  -1.440  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.746  -5.020  -0.836  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.625  -3.484   1.095  1.00  0.00           N  
ATOM    760  CA  LEU A  52       8.062  -3.605   0.922  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.463  -5.078   1.029  1.00  0.00           C  
ATOM    762  O   LEU A  52       8.014  -5.783   1.932  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.799  -2.695   1.907  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.325  -2.800   1.905  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.950  -1.730   2.802  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.778  -4.209   2.293  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.324  -2.653   1.562  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.301  -3.254  -0.082  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.525  -1.662   1.691  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.441  -2.915   2.913  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.679  -2.616   0.890  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.166  -1.080   3.192  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.470  -2.209   3.631  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.658  -1.138   2.222  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.976  -4.712   2.833  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      11.020  -4.774   1.393  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.661  -4.145   2.930  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.302  -5.499   0.095  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.768  -6.875   0.072  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.546  -7.193   1.351  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.776  -7.186   1.351  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.620  -7.146  -1.170  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.653  -6.037  -1.378  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.178  -5.036  -2.433  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.796  -5.391  -3.536  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.223  -3.768  -2.034  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.662  -4.919  -0.636  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.866  -7.486   0.027  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.126  -8.105  -1.066  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.977  -7.218  -2.047  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.832  -5.520  -0.435  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.603  -6.474  -1.687  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.548  -3.544  -1.115  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.933  -3.039  -2.654  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.797  -7.464   2.409  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.401  -7.784   3.692  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.475  -8.861   3.519  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.169  -9.994   3.150  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.341  -8.225   4.703  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.000  -9.706   4.530  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.656 -10.039   5.181  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.631  -9.859   4.489  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.685 -10.466   6.355  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.797  -7.468   2.401  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.859  -6.857   4.035  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.703  -8.047   5.715  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.441  -7.624   4.576  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.966  -9.954   3.469  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.785 -10.318   4.975  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.710  -8.468   3.793  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.831  -9.386   3.673  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.956  -8.935   4.606  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.928  -7.820   5.125  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.278  -9.456   2.211  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.950  -7.545   4.092  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.487 -10.373   3.982  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.666 -10.452   1.998  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.428  -9.250   1.561  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      15.059  -8.717   2.034  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.921  -9.824   4.791  1.00  0.00           N  
ATOM    821  CA  GLU A  56      17.054  -9.531   5.652  1.00  0.00           C  
ATOM    822  C   GLU A  56      18.278  -9.161   4.812  1.00  0.00           C  
ATOM    823  O   GLU A  56      18.895  -8.120   5.033  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.360 -10.712   6.576  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.323 -10.283   8.044  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.082 -11.278   8.925  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.330 -11.201   8.922  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      17.398 -12.092   9.581  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.936 -10.729   4.365  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.746  -8.677   6.255  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.634 -11.508   6.407  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      18.342 -11.120   6.337  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.762  -9.291   8.148  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.289 -10.211   8.380  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.592 -10.033   3.866  1.00  0.00           N  
ATOM    836  CA  CYS A  57      19.731  -9.811   2.991  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.217  -9.242   1.667  1.00  0.00           C  
ATOM    838  O   CYS A  57      18.216  -9.715   1.132  1.00  0.00           O  
ATOM    839  CB  CYS A  57      20.544 -11.090   2.785  1.00  0.00           C  
ATOM    840  SG  CYS A  57      21.871 -11.363   4.016  1.00  0.00           S  
ATOM    841  H   CYS A  57      18.085 -10.878   3.692  1.00  0.00           H  
ATOM    842  HA  CYS A  57      20.378  -9.093   3.496  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      19.866 -11.943   2.808  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      20.991 -11.064   1.791  1.00  0.00           H  
ATOM    845  N   THR A  58      19.925  -8.235   1.178  1.00  0.00           N  
ATOM    846  CA  THR A  58      19.553  -7.597  -0.073  1.00  0.00           C  
ATOM    847  C   THR A  58      20.347  -8.196  -1.235  1.00  0.00           C  
ATOM    848  O   THR A  58      21.286  -8.961  -1.020  1.00  0.00           O  
ATOM    849  CB  THR A  58      19.755  -6.089   0.087  1.00  0.00           C  
ATOM    850  OG1 THR A  58      21.130  -5.958   0.436  1.00  0.00           O  
ATOM    851  CG2 THR A  58      19.008  -5.523   1.296  1.00  0.00           C  
ATOM    852  H   THR A  58      20.738  -7.856   1.620  1.00  0.00           H  
ATOM    853  HA  THR A  58      18.500  -7.804  -0.265  1.00  0.00           H  
ATOM    854  HB  THR A  58      19.477  -5.560  -0.825  1.00  0.00           H  
ATOM    855  HG1 THR A  58      21.563  -5.260  -0.135  1.00  0.00           H  
ATOM    856 HG21 THR A  58      17.958  -5.812   1.243  1.00  0.00           H  
ATOM    857 HG22 THR A  58      19.447  -5.918   2.212  1.00  0.00           H  
ATOM    858 HG23 THR A  58      19.086  -4.435   1.295  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.941  -7.826  -2.441  1.00  0.00           N  
ATOM    860  CA  PHE A  59      20.603  -8.318  -3.637  1.00  0.00           C  
ATOM    861  C   PHE A  59      22.115  -8.417  -3.425  1.00  0.00           C  
ATOM    862  O   PHE A  59      22.781  -7.408  -3.198  1.00  0.00           O  
ATOM    863  CB  PHE A  59      20.321  -7.309  -4.752  1.00  0.00           C  
ATOM    864  CG  PHE A  59      20.329  -7.915  -6.157  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      21.447  -8.528  -6.627  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      19.216  -7.839  -6.935  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      21.454  -9.091  -7.931  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      19.223  -8.402  -8.239  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      20.342  -9.016  -8.709  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.176  -7.204  -2.607  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.202  -9.310  -3.845  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      19.351  -6.846  -4.572  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      21.067  -6.515  -4.706  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      22.339  -8.589  -6.003  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      18.319  -7.347  -6.559  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      22.351  -9.583  -8.307  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      18.331  -8.341  -8.863  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      20.347  -9.447  -9.710  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   GLU A   1       5.694 -10.689  22.897  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.449 -11.016  21.700  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.517 -11.099  20.490  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.927 -12.146  20.227  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.229 -12.319  21.882  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.590 -12.246  21.189  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.685 -11.828  22.174  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.639 -10.658  22.610  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.542 -12.689  22.468  1.00  0.00           O  
ATOM     10  H   GLU A   1       5.641  -9.713  23.111  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.154 -10.194  21.569  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       7.368 -12.519  22.945  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       6.654 -13.151  21.475  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       8.836 -13.216  20.757  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       8.546 -11.533  20.366  1.00  0.00           H  
ATOM     16  N   GLU A   2       5.413  -9.981  19.785  1.00  0.00           N  
ATOM     17  CA  GLU A   2       4.562  -9.915  18.609  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.119  -8.901  17.608  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.655  -7.866  18.000  1.00  0.00           O  
ATOM     20  CB  GLU A   2       3.121  -9.571  18.994  1.00  0.00           C  
ATOM     21  CG  GLU A   2       3.043  -8.187  19.641  1.00  0.00           C  
ATOM     22  CD  GLU A   2       1.729  -7.488  19.283  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       0.671  -8.092  19.561  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       1.813  -6.365  18.740  1.00  0.00           O  
ATOM     25  H   GLU A   2       5.896  -9.134  20.006  1.00  0.00           H  
ATOM     26  HA  GLU A   2       4.587 -10.915  18.177  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       2.488  -9.598  18.107  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       2.736 -10.321  19.683  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       3.124  -8.282  20.724  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       3.884  -7.578  19.310  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.974  -9.235  16.334  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.456  -8.368  15.273  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.125  -8.948  13.897  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.682 -10.090  13.791  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.976  -8.308  15.435  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.665  -7.323  14.489  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.344  -5.981  14.537  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.608  -7.775  13.588  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.992  -5.054  13.646  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       9.256  -6.848  12.697  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.916  -5.533  12.770  1.00  0.00           C  
ATOM     42  OH  TYR A   3       9.528  -4.657  11.929  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.537 -10.080  16.023  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.965  -7.401  15.380  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.211  -8.033  16.463  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.389  -9.303  15.269  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.600  -5.624  15.248  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.861  -8.835  13.550  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.748  -3.992  13.673  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      10.002  -7.192  11.981  1.00  0.00           H  
ATOM     51  HH  TYR A   3       8.847  -4.195  11.361  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.352  -8.133  12.876  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.082  -8.551  11.511  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.589  -8.390  11.218  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.874  -9.378  11.061  1.00  0.00           O  
ATOM     56  CB  VAL A   4       5.584  -9.981  11.293  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.721 -10.292   9.801  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       6.906 -10.216  12.026  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.712  -7.205  12.971  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.643  -7.892  10.848  1.00  0.00           H  
ATOM     61  HB  VAL A   4       4.843 -10.663  11.710  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.258  -9.494   9.220  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       6.777 -10.365   9.541  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       5.226 -11.237   9.580  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       7.476  -9.287  12.054  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       6.702 -10.548  13.044  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       7.481 -10.980  11.503  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.164  -7.137  11.152  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.769  -6.834  10.880  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.371  -5.489  11.492  1.00  0.00           C  
ATOM     71  O   GLY A   5       0.379  -4.887  11.084  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.753  -6.339  11.281  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       1.601  -6.812   9.804  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.136  -7.623  11.286  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.166  -5.057  12.460  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.910  -3.794  13.131  1.00  0.00           C  
ATOM     77  C   LEU A   6       2.647  -2.672  12.397  1.00  0.00           C  
ATOM     78  O   LEU A   6       3.555  -2.932  11.609  1.00  0.00           O  
ATOM     79  CB  LEU A   6       2.265  -3.894  14.616  1.00  0.00           C  
ATOM     80  CG  LEU A   6       3.677  -3.446  14.999  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       3.818  -3.318  16.517  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       4.731  -4.382  14.403  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.971  -5.552  12.785  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.839  -3.602  13.069  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       1.550  -3.298  15.182  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       2.136  -4.930  14.930  1.00  0.00           H  
ATOM     87  HG  LEU A   6       3.848  -2.457  14.575  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       2.988  -3.830  17.004  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       4.759  -3.768  16.834  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       3.808  -2.264  16.795  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       4.558  -4.487  13.332  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       5.724  -3.966  14.572  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       4.660  -5.359  14.880  1.00  0.00           H  
ATOM     94  N   SER A   7       2.228  -1.447  12.681  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.837  -0.285  12.057  1.00  0.00           C  
ATOM     96  C   SER A   7       2.805  -0.431  10.535  1.00  0.00           C  
ATOM     97  O   SER A   7       2.245  -1.393  10.011  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.274  -0.089  12.542  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.959  -1.329  12.697  1.00  0.00           O  
ATOM    100  H   SER A   7       1.488  -1.244  13.323  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.229   0.563  12.373  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.815   0.537  11.832  1.00  0.00           H  
ATOM    103  HB3 SER A   7       4.267   0.442  13.494  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.945  -1.189  12.608  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.414   0.538   9.867  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.463   0.529   8.414  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.727  -0.202   7.955  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.371   0.210   6.992  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.398   1.965   7.892  1.00  0.00           C  
ATOM    110  H   ALA A   8       3.868   1.316  10.300  1.00  0.00           H  
ATOM    111  HA  ALA A   8       2.589  -0.015   8.056  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.799   2.002   6.880  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       3.987   2.614   8.540  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.362   2.303   7.885  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.044  -1.273   8.667  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.219  -2.065   8.345  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.160  -2.482   6.874  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.062  -2.165   6.099  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.277  -3.336   9.194  1.00  0.00           C  
ATOM    120  CG  ASN A   9       6.650  -3.012  10.642  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.494  -2.176  10.920  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       5.977  -3.718  11.546  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.515  -1.602   9.450  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.069  -1.418   8.562  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.310  -3.839   9.169  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.007  -4.027   8.773  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       5.297  -4.389  11.251  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       6.151  -3.578  12.521  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.091  -3.185   6.534  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.903  -3.649   5.169  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.800  -2.458   4.214  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.090  -2.584   3.025  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.669  -4.547   5.060  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.458  -3.900   5.735  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.886  -4.811   6.824  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.205  -5.788   6.557  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.198  -4.437   8.061  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.362  -3.439   7.170  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.793  -4.234   4.937  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.446  -4.739   4.011  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.876  -5.512   5.524  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.748  -2.944   6.171  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.691  -3.692   4.990  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.761  -3.624   8.211  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.871  -4.969   8.842  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.385  -1.329   4.769  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.240  -0.116   3.982  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.241   0.917   4.501  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.889   2.077   4.711  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.805   0.412   4.016  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.537  -0.836   4.444  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.151  -1.234   5.737  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.463  -0.385   2.949  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.750   1.228   4.737  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.564   0.833   3.040  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.469   0.459   4.695  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.524   1.329   5.187  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.557   1.548   4.079  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.759   1.445   4.318  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.141   0.722   6.448  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.747  -0.486   4.523  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.071   2.287   5.444  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.103   1.195   6.646  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.474   0.886   7.294  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.287  -0.349   6.302  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.050   1.845   2.892  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.913   2.078   1.747  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.311   3.555   1.706  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.538   4.421   2.112  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.221   1.610   0.465  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.215   0.928  -0.477  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.045   0.685   0.784  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.071   1.926   2.706  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.812   1.477   1.884  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.827   2.490  -0.044  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.103   0.633   0.083  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.752   0.044  -0.916  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.499   1.621  -1.269  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.296   0.059   1.640  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.165   1.284   1.018  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.835   0.053  -0.080  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.548   3.804   1.199  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.057   5.161   1.100  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.394   5.913  -0.056  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.716   7.071  -0.314  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.559   5.006   0.923  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.779   3.573   0.465  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.491   2.803   0.708  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.832   5.677   1.926  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.941   5.714   0.188  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.084   5.202   1.858  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.047   3.547  -0.591  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.604   3.119   1.014  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.131   2.336  -0.209  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.637   2.006   1.436  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.480   5.222  -0.722  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.769   5.810  -1.845  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.553   5.549  -3.133  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.999   5.629  -4.228  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.551   7.302  -1.587  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.224   4.280  -0.506  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.798   5.320  -1.916  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.349   7.873  -2.062  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.590   7.606  -2.001  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.560   7.490  -0.513  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.831   5.244  -2.958  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.697   4.971  -4.093  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.722   3.465  -4.360  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.536   2.983  -5.146  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.083   5.578  -3.867  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.738   4.998  -2.612  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.020   3.504  -2.781  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.204   3.068  -1.915  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.393   1.602  -1.996  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.274   5.181  -2.064  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.265   5.469  -4.961  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.715   5.385  -4.734  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.998   6.661  -3.770  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.669   5.527  -2.406  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.086   5.154  -1.752  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.135   2.930  -2.508  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.231   3.287  -3.828  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.110   3.576  -2.245  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.032   3.362  -0.880  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.528   1.168  -2.247  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.084   1.393  -2.688  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.695   1.256  -1.108  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.819   2.763  -3.690  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.727   1.321  -3.845  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.260   0.924  -4.021  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.908  -0.245  -3.872  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.268   0.598  -2.610  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.507  -0.265  -2.856  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.088  -0.124  -3.954  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.845  -1.047  -1.941  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.160   3.162  -3.053  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.330   1.088  -4.723  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.507   1.341  -1.849  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.479  -0.033  -2.202  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.444   1.919  -4.335  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.023   1.688  -4.532  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.775   1.040  -5.895  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.981   1.668  -6.933  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.236   2.997  -4.447  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.722   3.855  -3.277  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.406   3.186  -1.938  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.413   4.193  -0.854  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.560   5.224  -0.781  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.626   5.390  -1.728  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.641   6.090   0.239  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.739   2.867  -4.454  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.734   1.020  -3.721  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.344   3.552  -5.379  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.174   2.780  -4.327  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.797   4.016  -3.362  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.248   4.835  -3.318  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.431   2.699  -1.986  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.140   2.408  -1.728  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.097   4.099  -0.131  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.566   4.744  -2.489  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.990   6.159  -1.673  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.337   5.966   0.946  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.004   6.859   0.294  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.337  -0.210  -5.850  1.00  0.00           N  
ATOM    265  CA  VAL A  19       6.059  -0.951  -7.068  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.712  -0.501  -7.637  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.315  -0.933  -8.718  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.119  -2.454  -6.792  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.799  -3.257  -8.055  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.481  -2.852  -6.220  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.173  -0.714  -5.002  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.842  -0.708  -7.787  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.361  -2.688  -6.045  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.243  -2.765  -8.920  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.208  -4.263  -7.960  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.718  -3.315  -8.184  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.871  -2.038  -5.608  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.371  -3.747  -5.606  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       8.173  -3.056  -7.037  1.00  0.00           H  
ATOM    280  N   ASP A  20       4.046   0.361  -6.883  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.751   0.874  -7.299  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.785  -0.295  -7.500  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.992  -1.132  -8.378  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.859   1.632  -8.623  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.528   1.882  -9.336  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.584   2.314  -8.640  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.484   1.634 -10.560  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.375   0.708  -6.005  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.437   1.542  -6.497  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.339   2.593  -8.437  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.513   1.074  -9.293  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.750  -0.315  -6.673  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.249  -1.367  -6.750  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.290  -0.966  -7.796  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.966  -1.822  -8.364  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.886  -1.642  -5.386  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -0.884  -3.400  -4.878  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.589   0.370  -5.962  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.274  -2.274  -7.052  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.360  -1.059  -4.630  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.916  -1.285  -5.404  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.387   0.336  -8.019  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.335   0.861  -8.988  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.774   0.680  -8.501  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.341  -0.405  -8.620  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.833   1.026  -7.553  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.136   1.919  -9.160  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.203   0.353  -9.943  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.323   1.758  -7.961  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.685   1.731  -7.456  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.376   3.080  -7.670  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.731   4.126  -7.623  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.572   1.462  -5.954  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.526  -0.023  -5.589  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -4.319  -0.692  -5.572  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -6.691  -0.693  -5.278  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -4.276  -2.090  -5.229  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -6.648  -2.091  -4.935  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.442  -2.721  -4.928  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.401  -4.041  -4.604  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.854   2.637  -7.868  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.231   0.961  -8.000  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.672   1.947  -5.575  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.419   1.924  -5.448  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -3.399  -0.162  -5.818  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.644  -0.165  -5.292  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -3.329  -2.630  -5.212  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -7.561  -2.633  -4.687  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.070  -4.153  -3.667  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.713   3.009  -7.906  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.499   4.211  -8.127  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.735   4.961  -6.815  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.076   5.962  -6.540  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.786   3.727  -8.775  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.872   2.240  -8.469  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.510   1.787  -7.969  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -8.002   4.846  -8.719  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.649   4.258  -8.374  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.773   3.904  -9.850  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.638   2.049  -7.718  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.155   1.683  -9.362  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.585   1.313  -6.990  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.063   1.057  -8.643  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.678   4.447  -6.039  1.00  0.00           N  
ATOM    345  CA  HIS A  25     -10.010   5.056  -4.762  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.065   4.527  -3.680  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.408   3.599  -2.950  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.485   4.833  -4.420  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.847   3.387  -4.177  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.119   2.985  -3.810  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.091   2.254  -4.252  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.118   1.667  -3.673  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.860   1.216  -3.946  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.210   3.632  -6.269  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.854   6.128  -4.876  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.733   5.414  -3.532  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.098   5.218  -5.235  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.906   3.587  -3.673  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.035   2.209  -4.517  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.972   1.051  -3.391  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.580   0.257  -3.976  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.893   5.142  -3.612  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.896   4.745  -2.633  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.030   5.627  -1.389  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.224   6.836  -1.499  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.500   4.799  -3.256  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.353   3.754  -4.363  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.188   6.202  -3.782  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.622   5.896  -4.210  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.101   3.712  -2.354  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.775   4.565  -2.476  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.151   3.884  -5.094  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.387   3.877  -4.854  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.416   2.755  -3.931  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.619   6.945  -3.112  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.107   6.340  -3.830  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.614   6.320  -4.778  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.921   4.986  -0.235  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.028   5.697   1.028  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.232   4.973   2.116  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.782   3.846   1.915  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.514   5.848   1.362  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.870   4.593   1.936  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.388   5.946   0.110  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.764   4.002  -0.154  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.580   6.683   0.907  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.680   6.700   2.020  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.784   4.648   2.338  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.190   5.093  -0.539  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.439   5.945   0.399  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.158   6.869  -0.423  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.078   5.669   3.275  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.344   5.105   4.394  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.170   4.033   5.108  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.143   3.937   6.334  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.014   6.292   5.286  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.969   7.400   4.875  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.597   7.006   3.548  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.518   4.644   4.071  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.141   6.037   6.338  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.977   6.601   5.156  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.738   7.543   5.634  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.437   8.347   4.779  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.685   7.003   3.610  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.325   7.706   2.758  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.885   3.254   4.309  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.717   2.193   4.849  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.381   1.435   3.697  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.511   0.213   3.746  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.711   2.756   5.867  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.102   1.694   6.897  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.178   0.760   6.340  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.930   0.054   7.470  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.752  -1.054   6.933  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.902   3.339   3.313  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.063   1.504   5.384  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.270   3.614   6.374  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.602   3.113   5.352  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.222   1.114   7.178  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.468   2.177   7.803  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.880   1.330   5.732  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.719   0.019   5.686  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.220  -0.333   8.201  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.567   0.768   7.992  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.800  -0.980   5.937  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.337  -1.928   7.184  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.674  -1.000   7.317  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.784   2.193   2.687  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.430   1.608   1.525  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.389   0.972   0.601  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.619  -0.102   0.048  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.261   2.652   0.777  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.177   1.989  -0.254  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.635   2.401  -0.038  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.998   3.486  -0.541  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.353   1.622   0.625  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.674   3.186   2.655  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.094   0.839   1.919  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.860   3.222   1.487  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.599   3.360   0.278  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.861   2.268  -1.259  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.088   0.905  -0.181  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.266   1.663   0.464  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.189   1.179  -0.382  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.519  -0.003   0.321  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.955  -0.880  -0.331  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.188   2.288  -0.714  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.498   1.705  -1.101  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.088   2.535   0.918  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.646   0.862  -1.320  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.566   2.856  -1.564  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.136   2.975   0.131  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.603   0.012   1.644  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.011  -1.048   2.443  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.087  -2.078   2.793  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.826  -3.028   3.529  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.440  -0.497   3.751  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.377  -0.790   4.925  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.574  -0.563   4.869  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.767  -1.307   5.988  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.063   0.729   2.167  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.220  -1.467   1.822  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.463  -0.942   3.941  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.288   0.578   3.662  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.780  -1.469   5.969  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.295  -1.532   6.807  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.275  -1.854   2.249  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.391  -2.751   2.495  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.617  -3.627   1.262  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.864  -4.826   1.385  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.679  -1.967   2.760  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.909  -2.860   2.588  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.842  -4.076   2.664  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.034  -2.191   2.352  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.479  -1.079   1.652  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.105  -3.330   3.373  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.659  -1.560   3.771  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.741  -1.120   2.077  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.021  -1.192   2.301  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.893  -2.687   2.225  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.524  -2.996   0.101  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.715  -3.703  -1.153  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.736  -4.875  -1.256  1.00  0.00           C  
ATOM    484  O   ARG A  34      -8.076  -5.926  -1.797  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.510  -2.770  -2.349  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.535  -3.055  -3.449  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.361  -4.469  -4.008  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -10.340  -4.708  -5.091  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.104  -4.458  -6.386  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.920  -3.960  -6.767  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.051  -4.707  -7.300  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.323  -2.020   0.010  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.746  -4.055  -1.121  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.597  -1.734  -2.025  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.502  -2.896  -2.744  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.543  -2.939  -3.050  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.424  -2.326  -4.251  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -8.347  -4.596  -4.388  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.498  -5.202  -3.213  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.234  -5.080  -4.841  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.213  -3.774  -6.085  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.743  -3.773  -7.734  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.935  -5.079  -7.016  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -10.875  -4.520  -8.267  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.541  -4.654  -0.728  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.511  -5.679  -0.754  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.169  -5.096  -1.202  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.737  -5.321  -2.331  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.273  -3.797  -0.290  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.407  -6.120   0.238  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.807  -6.481  -1.430  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.547  -4.360  -0.293  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.263  -3.743  -0.581  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.948  -2.746   0.536  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.519  -2.825   1.623  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.251  -3.079  -1.959  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -1.003  -3.745  -3.120  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.906  -4.182   0.624  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.527  -4.547  -0.601  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.238  -3.187  -2.408  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.073  -2.011  -1.830  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.040  -1.831   0.230  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.643  -0.819   1.195  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.972   0.556   0.612  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.028   0.721  -0.606  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.837  -0.942   1.566  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.188  -2.087   2.949  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.581  -1.774  -0.656  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.221  -1.005   2.100  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.391  -1.275   0.688  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.215   0.046   1.826  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.182   1.509   1.509  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.505   2.865   1.099  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.464   3.858   1.621  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.432   3.484   2.375  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.867   3.204   1.708  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.275   4.669   1.542  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.852   5.087   0.383  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.061   5.554   2.552  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.231   6.447   0.228  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.440   6.913   2.398  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.017   7.331   1.239  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.135   1.366   2.497  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.506   2.882   0.009  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.626   2.571   1.249  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.849   2.961   2.770  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.023   4.378  -0.427  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.599   5.219   3.481  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.693   6.782  -0.700  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.269   7.622   3.208  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.308   8.375   1.121  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.619   5.104   1.198  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.296   6.154   1.614  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.167   7.489   1.028  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.688   7.536  -0.085  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.714   5.881   1.106  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.686   7.055   1.241  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.103   7.317   2.390  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.990   7.664   0.193  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.351   5.400   0.585  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.268   6.144   2.703  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.120   5.028   1.650  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.659   5.593   0.057  1.00  0.00           H  
ATOM    564  N   SER A  40       0.040   8.543   1.805  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.349   9.875   1.377  1.00  0.00           C  
ATOM    566  C   SER A  40       0.772  10.871   1.681  1.00  0.00           C  
ATOM    567  O   SER A  40       0.562  12.082   1.629  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.648  10.314   2.057  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.495  10.444   3.468  1.00  0.00           O  
ATOM    570  H   SER A  40       0.465   8.496   2.709  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.511   9.798   0.302  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.972  11.267   1.638  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.433   9.589   1.843  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.645  11.394   3.742  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.937  10.324   1.993  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.092  11.150   2.306  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.423  12.067   1.127  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.562  13.277   1.298  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.313  10.288   2.631  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.170  10.940   3.718  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.633  11.034   3.280  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.400   9.892   3.826  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.658   9.595   3.473  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.298  10.354   2.573  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.275   8.539   4.020  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.099   9.338   2.034  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.793  11.727   3.180  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.988   9.301   2.962  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.910  10.142   1.731  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.788  11.936   3.939  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.099  10.360   4.639  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.695  11.038   2.192  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.065  11.972   3.628  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.951   9.305   4.499  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.838  11.142   2.165  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.237  10.132   2.310  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.797   7.973   4.691  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.214   8.317   3.757  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.540  11.456  -0.043  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.852  12.202  -1.249  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.079  11.606  -2.427  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.010  10.387  -2.576  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.365  12.254  -1.471  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.065  11.102  -0.747  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.933  13.616  -1.064  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.583   9.749  -1.274  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.425  10.471  -0.173  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.514  13.227  -1.097  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.559  12.130  -2.536  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.144  11.185  -0.881  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.871  11.169   0.324  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.379  13.998  -0.206  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.984  13.507  -0.799  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.838  14.312  -1.897  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.063   9.893  -2.221  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.439   9.093  -1.427  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.903   9.299  -0.551  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.502  12.517  -3.256  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.736  12.095  -4.416  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.659  11.610  -5.536  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.331  10.664  -6.250  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.914  13.311  -4.809  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.589  14.502  -4.149  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.563  13.969  -3.111  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.155  11.314  -4.183  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.885  13.429  -5.892  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.118  13.211  -4.472  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.114  15.103  -4.892  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.848  15.150  -3.680  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.572  14.342  -3.286  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.279  14.279  -2.105  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.796  12.280  -5.653  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.769  11.929  -6.674  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.857  10.411  -6.849  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.863   9.912  -7.974  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.056  13.048  -5.068  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.492  12.393  -7.620  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.748  12.324  -6.400  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.922   9.720  -5.721  1.00  0.00           N  
ATOM    640  CA  VAL A  45       5.009   8.270  -5.736  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.598   7.679  -5.750  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.618   8.398  -5.563  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.849   7.783  -4.553  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.937   8.800  -4.199  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.966   7.480  -3.341  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.917  10.134  -4.811  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.520   7.980  -6.654  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.340   6.857  -4.850  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.184   9.390  -5.081  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.574   9.459  -3.410  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.826   8.274  -3.852  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.320   8.335  -3.140  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.354   6.603  -3.548  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.595   7.288  -2.472  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.538   6.340  -5.981  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.263   5.644  -6.022  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.692   5.462  -4.614  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.968   4.463  -3.953  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.557   4.325  -6.718  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.062   4.131  -6.625  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.678   5.456  -6.207  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.588   6.185  -6.523  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.027   3.503  -6.238  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.231   4.351  -7.758  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.302   3.353  -5.900  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.465   3.808  -7.585  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.279   5.346  -5.305  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.336   5.849  -6.983  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.906   6.444  -4.198  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.293   6.405  -2.881  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.082   4.938  -2.501  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.577   4.482  -1.472  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.000   7.222  -2.853  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.800   8.691  -2.474  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.297   9.443  -2.636  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.774   9.560  -1.858  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.103  10.728  -2.171  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.197  10.801  -1.683  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.099   9.305  -1.461  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.871  11.886  -1.109  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.758  10.399  -0.889  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.192  11.655  -0.706  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.687   7.254  -4.742  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.982   6.877  -2.179  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.470   7.172  -3.836  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.691   6.765  -2.145  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.226   9.085  -3.079  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.833  11.537  -2.185  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.577   8.334  -1.588  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.392  12.857  -0.981  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.789  10.256  -0.564  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.773  12.457  -0.251  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.654   4.240  -3.353  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.937   2.834  -3.119  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.168   2.006  -3.777  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.328   2.034  -4.996  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.325   2.443  -3.632  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.083   1.011  -2.781  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.054   4.618  -4.188  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.938   2.690  -2.039  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.989   3.302  -3.530  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.254   2.220  -4.696  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.902   1.287  -2.940  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.988   0.452  -3.425  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.010  -0.895  -2.701  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.373  -1.055  -1.660  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.292   1.197  -3.130  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.378   1.761  -1.710  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.562   0.921  -0.656  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.272   3.100  -1.502  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.643   1.444   0.662  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.352   3.623  -0.184  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.536   2.784   0.870  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.766   1.270  -1.950  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.819   0.288  -4.489  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.130   0.520  -3.293  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.400   2.016  -3.841  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.648  -0.152  -0.822  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.124   3.773  -2.347  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.790   0.771   1.507  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.267   4.697  -0.018  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.598   3.185   1.882  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.748  -1.830  -3.279  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.861  -3.159  -2.702  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.598  -3.068  -1.364  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.251  -2.066  -1.078  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.510  -4.123  -3.698  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.627  -4.311  -4.933  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.728  -5.741  -5.467  1.00  0.00           C  
ATOM    730  CE  LYS A  50       3.040  -5.747  -6.965  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.173  -6.716  -7.671  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.263  -1.692  -4.126  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.850  -3.521  -2.515  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.485  -3.740  -3.998  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.680  -5.087  -3.218  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.591  -4.084  -4.683  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.928  -3.607  -5.710  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.507  -6.280  -4.927  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.791  -6.268  -5.285  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.891  -4.749  -7.377  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       4.088  -6.004  -7.123  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.214  -6.487  -7.507  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.362  -6.679  -8.652  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.358  -7.638  -7.331  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.466  -4.157  -0.560  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.112  -4.210   0.740  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.615  -4.456   0.597  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.031  -5.467   0.034  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.397  -5.322   1.490  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.698  -6.157   0.429  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.701  -5.362  -0.866  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.022  -3.330   1.208  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.103  -5.926   2.059  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.679  -4.915   2.202  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.210  -7.110   0.294  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.677  -6.385   0.735  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.160  -5.928  -1.677  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.687  -5.118  -1.184  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.389  -3.513   1.114  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.837  -3.614   1.051  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.245  -5.086   1.142  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.777  -5.811   2.019  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.483  -2.730   2.119  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.005  -2.830   2.241  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.545  -1.792   3.227  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.433  -4.251   2.613  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.042  -2.693   1.570  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.149  -3.229   0.080  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.223  -1.692   1.909  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.044  -2.980   3.084  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.442  -2.607   1.268  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.853  -0.952   3.286  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.650  -2.247   4.212  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.518  -1.439   2.886  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.600  -4.768   3.091  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.725  -4.790   1.712  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.277  -4.208   3.301  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.113  -5.484   0.223  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.590  -6.856   0.189  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.449  -7.151   1.420  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.659  -7.343   1.306  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.365  -7.136  -1.100  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.471  -6.100  -1.310  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.084  -5.098  -2.401  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.870  -5.445  -3.551  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.008  -3.840  -1.977  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.489  -4.888  -0.486  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.692  -7.475   0.208  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.800  -8.134  -1.058  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.682  -7.121  -1.950  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.661  -5.571  -0.376  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.398  -6.603  -1.586  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.197  -3.622  -1.019  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.762  -3.111  -2.616  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.791  -7.177   2.570  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.479  -7.445   3.821  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.467  -8.601   3.646  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.063  -9.732   3.377  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.482  -7.740   4.943  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.064  -9.212   4.932  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.852  -9.445   5.836  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.757  -8.984   5.447  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.047 -10.078   6.896  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.807  -7.020   2.654  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.020  -6.529   4.055  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.930  -7.493   5.906  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.602  -7.108   4.828  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.827  -9.519   3.913  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.896  -9.833   5.266  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.742  -8.278   3.806  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.790  -9.275   3.670  1.00  0.00           C  
ATOM    812  C   ALA A  55      15.085  -8.733   4.276  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.625  -9.314   5.216  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.949  -9.650   2.195  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.061  -7.356   4.025  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.480 -10.160   4.226  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.144 -10.325   1.903  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.909 -10.144   2.047  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.906  -8.748   1.584  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.547  -7.626   3.714  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.769  -6.999   4.188  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.037  -5.706   3.414  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.977  -5.689   2.186  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.955  -7.959   4.078  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.455  -8.373   5.464  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.778  -9.868   5.506  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.560 -10.304   4.634  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      18.235 -10.541   6.409  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.102  -7.159   2.949  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.589  -6.771   5.238  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.661  -8.844   3.514  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      18.764  -7.482   3.524  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      19.345  -7.798   5.721  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.697  -8.140   6.212  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.327  -4.654   4.166  1.00  0.00           N  
ATOM    836  CA  CYS A  57      17.604  -3.360   3.566  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.706  -3.541   2.520  1.00  0.00           C  
ATOM    838  O   CYS A  57      18.492  -3.282   1.337  1.00  0.00           O  
ATOM    839  CB  CYS A  57      17.984  -2.318   4.621  1.00  0.00           C  
ATOM    840  SG  CYS A  57      19.059  -2.941   5.964  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.374  -4.676   5.164  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.678  -3.026   3.099  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.488  -1.488   4.126  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.070  -1.918   5.061  1.00  0.00           H  
ATOM    845  N   THR A  58      19.861  -3.984   2.995  1.00  0.00           N  
ATOM    846  CA  THR A  58      20.997  -4.202   2.115  1.00  0.00           C  
ATOM    847  C   THR A  58      21.162  -3.024   1.154  1.00  0.00           C  
ATOM    848  O   THR A  58      20.532  -1.981   1.330  1.00  0.00           O  
ATOM    849  CB  THR A  58      20.793  -5.542   1.405  1.00  0.00           C  
ATOM    850  OG1 THR A  58      22.115  -6.045   1.227  1.00  0.00           O  
ATOM    851  CG2 THR A  58      20.264  -5.374  -0.021  1.00  0.00           C  
ATOM    852  H   THR A  58      20.027  -4.192   3.959  1.00  0.00           H  
ATOM    853  HA  THR A  58      21.900  -4.247   2.724  1.00  0.00           H  
ATOM    854  HB  THR A  58      20.145  -6.197   1.986  1.00  0.00           H  
ATOM    855  HG1 THR A  58      22.306  -6.753   1.907  1.00  0.00           H  
ATOM    856 HG21 THR A  58      19.685  -4.453  -0.088  1.00  0.00           H  
ATOM    857 HG22 THR A  58      21.102  -5.328  -0.717  1.00  0.00           H  
ATOM    858 HG23 THR A  58      19.628  -6.222  -0.274  1.00  0.00           H  
ATOM    859  N   PHE A  59      22.011  -3.228   0.158  1.00  0.00           N  
ATOM    860  CA  PHE A  59      22.267  -2.195  -0.831  1.00  0.00           C  
ATOM    861  C   PHE A  59      22.342  -0.814  -0.176  1.00  0.00           C  
ATOM    862  O   PHE A  59      23.390  -0.422   0.336  1.00  0.00           O  
ATOM    863  CB  PHE A  59      21.094  -2.216  -1.814  1.00  0.00           C  
ATOM    864  CG  PHE A  59      21.141  -1.103  -2.863  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      22.211  -0.997  -3.694  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      20.111  -0.221  -2.963  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      22.254   0.036  -4.668  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      20.154   0.812  -3.937  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      21.225   0.919  -4.769  1.00  0.00           C  
ATOM    870  H   PHE A  59      22.519  -4.078   0.022  1.00  0.00           H  
ATOM    871  HA  PHE A  59      23.224  -2.425  -1.300  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      21.077  -3.180  -2.322  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      20.163  -2.135  -1.254  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      23.037  -1.704  -3.613  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      19.253  -0.306  -2.297  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      23.113   0.121  -5.334  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      19.329   1.520  -4.018  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      21.258   1.711  -5.516  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   GLU A   1       5.633 -12.056  21.692  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.697 -11.370  22.405  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.364 -10.336  21.496  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.371  -9.145  21.805  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.723 -12.365  22.949  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.929 -12.174  24.453  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.063 -11.184  24.730  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.830  -9.977  24.503  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.136 -11.657  25.161  1.00  0.00           O  
ATOM     10  H   GLU A   1       4.756 -11.574  21.675  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.209 -10.868  23.241  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       7.388 -13.383  22.751  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.672 -12.235  22.429  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       7.007 -11.812  24.907  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       8.158 -13.133  24.917  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.908 -10.828  20.393  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.577  -9.962  19.437  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.547  -9.221  18.582  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.365  -9.561  18.594  1.00  0.00           O  
ATOM     20  CB  GLU A   2       9.546 -10.757  18.561  1.00  0.00           C  
ATOM     21  CG  GLU A   2      10.985 -10.609  19.060  1.00  0.00           C  
ATOM     22  CD  GLU A   2      11.821 -11.837  18.695  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      11.250 -12.948  18.743  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      13.013 -11.636  18.375  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.898 -11.798  20.150  1.00  0.00           H  
ATOM     26  HA  GLU A   2       9.141  -9.249  20.038  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       9.263 -11.810  18.562  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       9.478 -10.411  17.529  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      11.434  -9.716  18.626  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      10.985 -10.473  20.142  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.033  -8.222  17.860  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.169  -7.430  17.001  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.965  -8.114  15.648  1.00  0.00           C  
ATOM     34  O   TYR A   3       7.472  -9.211  15.421  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.896  -6.101  16.782  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.985  -4.874  16.854  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.442  -4.488  18.063  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.705  -4.154  15.711  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.584  -3.333  18.131  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       5.848  -2.999  15.779  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.330  -2.646  16.985  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.519  -1.555  17.050  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.996  -7.952  17.856  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.204  -7.327  17.497  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.682  -6.001  17.530  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.384  -6.122  15.808  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.662  -5.057  18.966  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.134  -4.459  14.756  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.149  -3.017  19.079  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       5.619  -2.422  14.883  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.845  -0.850  16.420  1.00  0.00           H  
ATOM     52  N   VAL A   4       6.220  -7.439  14.786  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.942  -7.968  13.461  1.00  0.00           C  
ATOM     54  C   VAL A   4       6.083  -6.848  12.429  1.00  0.00           C  
ATOM     55  O   VAL A   4       7.045  -6.083  12.465  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.563  -8.630  13.441  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.480  -9.757  14.473  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       3.456  -7.598  13.667  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.811  -6.547  14.978  1.00  0.00           H  
ATOM     60  HA  VAL A   4       6.687  -8.735  13.251  1.00  0.00           H  
ATOM     61  HB  VAL A   4       4.416  -9.068  12.454  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.486 -10.042  14.781  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.918  -9.414  15.341  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.978 -10.618  14.031  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.855  -6.596  13.505  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.640  -7.781  12.968  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       3.085  -7.680  14.689  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.109  -6.787  11.532  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.113  -5.773  10.492  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.716  -5.597   9.893  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.578  -5.248   8.722  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.330  -7.413  11.510  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.457  -4.824  10.904  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.816  -6.054   9.708  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.715  -5.848  10.724  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.333  -5.722  10.291  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.203  -4.514   9.361  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.896  -4.667   8.179  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.396  -5.672  11.499  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.849  -6.558  11.419  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.129  -7.232  12.764  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -2.055  -5.765  10.913  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.835  -6.132  11.675  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.084  -6.621   9.727  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       0.963  -5.955  12.386  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.074  -4.640  11.642  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.658  -7.351  10.696  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -0.189  -7.546  13.216  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.632  -6.526  13.426  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -1.767  -8.102  12.609  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.825  -4.700  10.933  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -2.286  -6.068   9.891  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -2.915  -5.963  11.553  1.00  0.00           H  
ATOM     94  N   SER A   7       1.443  -3.342   9.928  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.356  -2.109   9.165  1.00  0.00           C  
ATOM     96  C   SER A   7       2.607  -1.259   9.400  1.00  0.00           C  
ATOM     97  O   SER A   7       3.291  -1.420  10.409  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.100  -1.318   9.536  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.148  -0.837  10.876  1.00  0.00           O  
ATOM    100  H   SER A   7       1.692  -3.227  10.890  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.295  -2.419   8.122  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.014  -0.477   8.852  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.778  -1.952   9.409  1.00  0.00           H  
ATOM    104  HG  SER A   7      -0.713  -1.038  11.343  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.867  -0.371   8.451  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.023   0.505   8.542  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.260  -0.237   8.033  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.780   0.076   6.963  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.185   0.988   9.985  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.305  -0.246   7.633  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.837   1.367   7.902  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.481   2.037   9.985  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.951   0.394  10.483  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.238   0.878  10.513  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.697  -1.206   8.824  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.864  -1.995   8.467  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.681  -2.558   7.056  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.634  -2.619   6.281  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.047  -3.173   9.426  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.526  -3.537   9.572  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.070  -4.337   8.829  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.143  -2.907  10.567  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.269  -1.454   9.693  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.706  -1.307   8.536  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.634  -2.919  10.403  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.491  -4.035   9.059  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.637  -2.262  11.140  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      10.112  -3.078  10.743  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.451  -2.955   6.767  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.132  -3.510   5.463  1.00  0.00           C  
ATOM    131  C   GLN A  10       5.003  -2.392   4.426  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.299  -2.595   3.249  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.855  -4.352   5.523  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.961  -5.576   4.611  1.00  0.00           C  
ATOM    135  CD  GLN A  10       4.180  -6.851   5.427  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       5.295  -7.243   5.729  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       3.055  -7.474   5.768  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.682  -2.901   7.403  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.973  -4.155   5.209  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.675  -4.673   6.549  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.000  -3.745   5.225  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.052  -5.671   4.017  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.787  -5.442   3.911  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.172  -7.099   5.488  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       3.094  -8.318   6.303  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.561  -1.237   4.901  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.389  -0.087   4.030  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.362   1.006   4.480  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.975   2.164   4.626  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.941   0.406   4.022  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.704  -0.839   4.541  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.323  -1.081   5.859  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.624  -0.421   3.019  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.863   1.272   4.681  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.693   0.747   3.017  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.605   0.598   4.687  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.636   1.528   5.117  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.659   1.704   3.994  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.863   1.598   4.223  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.273   1.020   6.412  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.911  -0.346   4.566  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.156   2.486   5.315  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.339   1.251   6.407  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.800   1.505   7.265  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.136  -0.059   6.486  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.142   1.971   2.803  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.996   2.163   1.643  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.424   3.630   1.567  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.685   4.518   1.989  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.278   1.684   0.380  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.250   0.982  -0.571  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.100   0.772   0.731  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.162   2.056   2.625  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.883   1.545   1.782  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.882   2.560  -0.133  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.136   0.668  -0.018  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.765   0.109  -1.007  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.543   1.670  -1.364  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.358   0.163   1.597  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.226   1.381   0.962  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.878   0.124  -0.117  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.647   3.844   1.013  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.182   5.188   0.877  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.495   5.939  -0.265  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.835   7.085  -0.553  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.673   4.997   0.650  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.845   3.554   0.205  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.550   2.816   0.503  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.998   5.720   1.703  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.045   5.686  -0.108  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.236   5.194   1.563  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.075   3.507  -0.860  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.679   3.089   0.731  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.147   2.344  -0.393  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.705   2.025   1.238  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.541   5.261  -0.886  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.803   5.850  -1.991  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.541   5.565  -3.301  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.945   5.612  -4.376  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.617   7.347  -1.740  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.270   4.329  -0.647  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.822   5.375  -2.026  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.415   7.901  -2.235  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.653   7.665  -2.139  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.649   7.543  -0.669  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.827   5.276  -3.167  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.653   4.984  -4.327  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.665   3.474  -4.571  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.453   2.978  -5.375  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.047   5.591  -4.159  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.778   4.964  -2.970  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.140   3.505  -3.256  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.373   3.079  -2.457  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.549   1.611  -2.518  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.304   5.240  -2.289  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.191   5.469  -5.187  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.627   5.438  -5.069  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.963   6.668  -4.012  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.684   5.532  -2.755  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.149   5.020  -2.081  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.297   2.862  -3.001  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.329   3.376  -4.321  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.259   3.575  -2.854  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.269   3.396  -1.419  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.732   1.162  -2.156  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.689   1.332  -3.468  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.344   1.347  -1.972  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.783   2.784  -3.863  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.683   1.341  -3.992  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.209   0.944  -4.099  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.860  -0.220  -3.906  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.275   0.635  -2.771  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.488  -0.251  -3.060  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.561  -0.757  -4.200  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.315  -0.401  -2.135  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.146   3.195  -3.211  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.247   1.094  -4.891  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.561   1.390  -2.038  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.498   0.023  -2.311  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.383   1.933  -4.407  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.955   1.702  -4.542  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.654   1.002  -5.869  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.898   1.559  -6.938  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.176   3.017  -4.479  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.678   3.897  -3.332  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.407   3.239  -1.978  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.454   4.256  -0.903  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.595   5.279  -0.798  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.617   5.427  -1.702  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.714   6.153   0.210  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.675   2.877  -4.563  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.695   1.067  -3.696  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.279   3.551  -5.424  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.114   2.809  -4.345  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.747   4.075  -3.447  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.186   4.869  -3.373  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.431   2.754  -1.988  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.147   2.462  -1.787  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.172   4.175  -0.212  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.528   4.775  -2.455  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.975   6.191  -1.624  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.444   6.043   0.884  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.072   6.917   0.288  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.128  -0.209  -5.757  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.791  -0.991  -6.934  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.432  -0.537  -7.470  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.026  -0.937  -8.561  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.834  -2.484  -6.601  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.428  -3.327  -7.811  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.217  -2.891  -6.087  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.933  -0.655  -4.883  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.551  -0.792  -7.690  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.113  -2.670  -5.805  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.966  -2.979  -8.693  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.674  -4.373  -7.624  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.356  -3.231  -7.978  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.776  -1.999  -5.804  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.105  -3.540  -5.219  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.754  -3.423  -6.872  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.766   0.292  -6.680  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.461   0.804  -7.061  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.505  -0.368  -7.292  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.705  -1.166  -8.206  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.544   1.609  -8.360  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.202   1.865  -9.049  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.275   2.311  -8.338  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.133   1.608 -10.270  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.104   0.612  -5.794  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.150   1.440  -6.233  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.014   2.569  -8.146  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.198   1.082  -9.055  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.487  -0.434  -6.446  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.500  -1.495  -6.546  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.484  -1.133  -7.661  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.202  -1.995  -8.165  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.211  -1.734  -5.213  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.593  -3.486  -4.849  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.332   0.219  -5.705  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.044  -2.407  -6.792  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.590  -1.338  -4.410  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.141  -1.165  -5.206  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.486   0.145  -8.012  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.370   0.632  -9.058  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.835   0.524  -8.631  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.484  -0.491  -8.879  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.899   0.840  -7.597  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.130   1.670  -9.287  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.210   0.058  -9.971  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.313   1.584  -7.997  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.690   1.621  -7.534  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.314   2.997  -7.777  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.623   4.014  -7.722  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.636   1.358  -6.028  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.765  -0.118  -5.649  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.916  -0.813  -5.961  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.730  -0.756  -4.995  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.038  -2.203  -5.605  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.852  -2.146  -4.639  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -6.000  -2.801  -4.961  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -6.115  -4.113  -4.624  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.779   2.406  -7.800  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.253   0.872  -8.091  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.693   1.742  -5.636  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.434   1.919  -5.542  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.733  -0.309  -6.478  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.821  -0.208  -4.749  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.942  -2.762  -5.845  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -4.043  -2.662  -4.122  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -7.024  -4.451  -4.868  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.646   2.985  -8.047  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.371   4.219  -8.299  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.606   4.991  -6.999  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.000   6.038  -6.776  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.661   3.787  -8.975  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.823   2.309  -8.660  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.496   1.800  -8.120  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.831   4.825  -8.883  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.509   4.361  -8.602  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.613   3.953 -10.052  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.616   2.159  -7.927  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.108   1.756  -9.555  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.618   1.339  -7.140  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.066   1.044  -8.777  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.488   4.445  -6.175  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.812   5.069  -4.904  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.899   4.510  -3.811  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.260   3.557  -3.122  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.297   4.902  -4.578  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.700   3.482  -4.262  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.926   3.156  -3.708  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.029   2.306  -4.427  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.979   1.842  -3.551  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.801   1.317  -3.997  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.977   3.593  -6.364  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.615   6.135  -5.020  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.546   5.538  -3.729  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.886   5.256  -5.425  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.650   3.803  -3.467  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.027   2.198  -4.843  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.815   1.278  -3.138  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.583   0.342  -4.052  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.733   5.127  -3.685  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.765   4.703  -2.688  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.873   5.610  -1.461  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.884   6.834  -1.588  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.361   4.683  -3.296  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.245   3.602  -4.372  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -4.987   6.057  -3.855  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.446   5.901  -4.250  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.020   3.684  -2.394  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.655   4.442  -2.501  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -5.462   2.628  -3.933  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -5.956   3.807  -5.172  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -4.233   3.600  -4.777  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.442   6.835  -3.243  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.903   6.171  -3.843  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.349   6.143  -4.880  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.950   4.976  -0.300  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.056   5.711   0.949  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.295   4.986   2.061  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.819   3.869   1.866  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.542   5.906   1.257  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.912   4.718   1.951  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.409   5.888  -0.003  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.940   3.980  -0.205  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.581   6.683   0.817  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.704   6.821   1.828  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.691   4.900   2.550  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.171   5.003  -0.595  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.461   5.863   0.280  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.212   6.783  -0.593  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.201   5.670   3.233  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.506   5.103   4.376  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.344   4.010   5.041  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.382   3.911   6.266  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.232   6.283   5.294  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.186   7.383   4.856  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.752   6.995   3.499  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.660   4.658   4.082  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.399   6.014   6.337  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.195   6.610   5.212  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.988   7.504   5.584  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.665   8.338   4.794  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.842   6.975   3.516  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.458   7.709   2.730  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.996   3.217   4.203  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.832   2.135   4.695  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.418   1.369   3.507  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.360   0.141   3.466  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.888   2.671   5.663  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.283   1.606   6.688  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.202   0.555   6.062  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.598   0.606   6.687  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.702  -0.362   7.802  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.960   3.304   3.208  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.191   1.458   5.260  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.503   3.551   6.177  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.770   2.988   5.105  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.387   1.124   7.080  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.785   2.078   7.532  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.275   0.724   4.988  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.774  -0.437   6.201  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.803   1.613   7.052  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.350   0.381   5.931  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.497  -1.281   7.465  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.050  -0.116   8.519  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.630  -0.343   8.174  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.968   2.126   2.569  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.564   1.534   1.383  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.482   0.904   0.504  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.676  -0.181  -0.044  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.373   2.570   0.600  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.866   1.992  -0.727  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.371   2.211  -0.896  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.749   3.374  -1.157  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.109   1.212  -0.759  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.011   3.124   2.610  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.237   0.761   1.753  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.224   2.899   1.197  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.757   3.450   0.411  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.332   2.460  -1.553  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.644   0.925  -0.768  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.367   1.610   0.396  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.254   1.134  -0.408  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.673  -0.111   0.265  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.312  -1.075  -0.409  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.195   2.220  -0.610  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.499   1.595  -0.890  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.217   2.491   0.844  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.659   0.889  -1.390  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.486   2.837  -1.460  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.189   2.868   0.267  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.602  -0.051   1.587  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.072  -1.162   2.359  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.166  -2.214   2.549  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.906  -3.299   3.068  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.614  -0.701   3.744  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.498  -1.885   4.706  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.696  -2.786   4.529  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.343  -1.833   5.732  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.898   0.736   2.128  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.228  -1.537   1.779  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.650  -0.197   3.664  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.321   0.028   4.142  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.977  -1.064   5.819  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.345  -2.562   6.416  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.367  -1.857   2.119  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.502  -2.757   2.235  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.665  -3.536   0.929  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.993  -4.722   0.946  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.796  -1.981   2.487  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.011  -2.911   2.440  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.895  -4.125   2.417  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.178  -2.275   2.425  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.570  -0.973   1.698  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.269  -3.404   3.081  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.747  -1.491   3.460  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.906  -1.196   1.740  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.204  -1.275   2.446  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -13.031  -2.796   2.395  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.428  -2.839  -0.173  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.544  -3.451  -1.485  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.579  -4.632  -1.608  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.821  -5.559  -2.379  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.245  -2.439  -2.593  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.177  -2.645  -3.790  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.637  -2.726  -3.340  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.090  -4.135  -3.343  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.368  -4.513  -3.206  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.328  -3.590  -3.054  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.687  -5.815  -3.220  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.162  -1.875  -0.178  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.581  -3.784  -1.547  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.362  -1.427  -2.207  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.208  -2.541  -2.913  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.054  -1.824  -4.496  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.903  -3.560  -4.315  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.742  -2.303  -2.341  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.264  -2.132  -4.006  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.399  -4.849  -3.454  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -13.090  -2.619  -3.044  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.282  -3.872  -2.952  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.971  -6.504  -3.334  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.641  -6.097  -3.118  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.505  -4.559  -0.836  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.502  -5.611  -0.848  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.131  -5.056  -1.241  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.648  -5.309  -2.344  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.315  -3.802  -0.211  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.442  -6.073   0.137  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.797  -6.391  -1.549  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.543  -4.310  -0.317  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.237  -3.717  -0.554  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.937  -2.746   0.590  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.509  -2.860   1.673  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.166  -3.031  -1.919  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.811  -3.614  -3.001  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.943  -4.109   0.577  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.519  -4.537  -0.564  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.115  -3.181  -2.435  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.054  -1.958  -1.765  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.040  -1.812   0.310  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.657  -0.821   1.301  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.971   0.567   0.740  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.982   0.761  -0.475  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.815  -0.957   1.696  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.128  -2.060   3.123  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.579  -1.726  -0.574  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.252  -1.023   2.191  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.375  -1.329   0.838  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.207   0.033   1.928  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.219   1.496   1.651  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.533   2.861   1.262  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.474   3.836   1.780  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.416   3.448   2.536  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.882   3.207   1.896  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.281   4.677   1.745  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.910   5.099   0.616  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.006   5.561   2.741  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.280   6.462   0.477  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.376   6.925   2.602  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.005   7.347   1.473  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.208   1.330   2.637  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.550   2.891   0.173  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.654   2.584   1.445  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.849   2.957   2.956  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.130   4.390  -0.182  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.501   5.223   3.647  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.784   6.800  -0.428  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.155   7.634   3.400  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.289   8.394   1.366  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.605   5.083   1.353  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.330   6.117   1.764  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.087   7.451   1.142  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.522   7.496  -0.007  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.749   5.797   1.289  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.773   6.911   1.515  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.176   7.082   2.686  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.130   7.566   0.512  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.331   5.390   0.738  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.281   6.130   2.852  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.093   4.898   1.801  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.716   5.565   0.225  1.00  0.00           H  
ATOM    564  N   SER A  40       0.061   8.506   1.930  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.294   9.839   1.472  1.00  0.00           C  
ATOM    566  C   SER A  40       0.840  10.818   1.779  1.00  0.00           C  
ATOM    567  O   SER A  40       0.643  12.032   1.749  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.596  10.315   2.119  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.470  10.457   3.531  1.00  0.00           O  
ATOM    570  H   SER A  40       0.416   8.462   2.864  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.437   9.745   0.395  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.890  11.270   1.683  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.393   9.605   1.896  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.004   9.660   3.915  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.004  10.254   2.068  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.170  11.062   2.381  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.495  11.999   1.216  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.650  13.204   1.408  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.387  10.183   2.674  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.246  10.789   3.786  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.645   9.725   4.812  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.068   9.888   5.182  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.653   9.261   6.212  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.939   8.426   6.981  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.950   9.469   6.474  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.156   9.266   2.091  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.888  11.626   3.270  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.058   9.186   2.966  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.985  10.069   1.770  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       6.142  11.237   3.356  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.696  11.588   4.281  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.017   9.811   5.699  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       5.479   8.730   4.399  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.629  10.504   4.629  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       5.971   8.271   6.785  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.376   7.958   7.750  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.483  10.091   5.901  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.387   9.001   7.243  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.588  11.409   0.033  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.892  12.176  -1.164  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.103  11.605  -2.344  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.025  10.389  -2.513  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.402  12.225  -1.400  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.105  11.059  -0.700  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.980  13.578  -0.979  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.608   9.716  -1.239  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.460  10.429  -0.115  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.559  13.199  -0.989  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.585  12.115  -2.469  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.182  11.138  -0.847  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.925  11.113   0.373  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.327  14.377  -1.332  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.052  13.620   0.107  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.972  13.700  -1.414  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.069   9.877  -2.173  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.459   9.060  -1.420  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.942   9.256  -0.509  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.522  12.534  -3.150  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.742  12.135  -4.309  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.651  11.666  -5.447  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.314  10.728  -6.169  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.922  13.362  -4.672  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.610  14.538  -3.998  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.592  13.982  -2.980  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.160  11.354  -4.084  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.882  13.500  -5.753  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.107  13.261  -4.326  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.130  15.150  -4.736  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.877  15.181  -3.510  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.601  14.353  -3.159  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.320  14.275  -1.966  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.785  12.339  -5.572  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.745  12.002  -6.609  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.831  10.488  -6.806  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.901  10.008  -7.937  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.051  13.100  -4.981  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.455  12.479  -7.546  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.727  12.394  -6.342  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.822   9.776  -5.688  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.898   8.326  -5.724  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.484   7.744  -5.683  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.517   8.468  -5.449  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.786   7.820  -4.585  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.878   8.837  -4.248  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.951   7.482  -3.348  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.765  10.174  -4.773  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.367   8.044  -6.667  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.273   6.904  -4.920  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.029   9.503  -5.098  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.575   9.421  -3.379  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.808   8.312  -4.028  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.300   8.323  -3.108  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.345   6.599  -3.549  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.613   7.284  -2.506  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.405   6.407  -5.921  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.125   5.720  -5.914  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.612   5.531  -4.485  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.930   4.537  -3.834  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.380   4.405  -6.632  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.886   4.200  -6.604  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.528   5.518  -6.203  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.433   6.270  -6.382  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.864   3.583  -6.136  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.010   4.441  -7.657  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.151   3.415  -5.897  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.246   3.882  -7.583  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.166   5.397  -5.327  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.155   5.913  -7.002  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.827   6.500  -4.039  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.267   6.453  -2.699  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.067   4.984  -2.321  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.585   4.525  -1.304  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.022   7.273  -2.614  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.801   8.747  -2.269  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.290   9.492  -2.494  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.743   9.630  -1.626  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.121  10.785  -2.044  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.155  10.872  -1.499  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.049   9.388  -1.166  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.798  11.969  -0.914  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.679  10.495  -0.584  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.101  11.752  -0.449  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.573   7.306  -4.575  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.984   6.918  -2.022  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.545   7.208  -3.568  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.674   6.828  -1.861  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.198   9.122  -2.972  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.853  11.591  -2.104  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.536   8.417  -1.254  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.312  12.941  -0.826  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.694  10.362  -0.210  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.659  12.564   0.017  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.684   4.287  -3.161  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.959   2.879  -2.928  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.124   2.057  -3.630  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.244   2.098  -4.853  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.363   2.492  -3.395  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.047   0.990  -2.606  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.101   4.668  -3.986  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.922   2.727  -1.849  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.038   3.326  -3.203  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.343   2.341  -4.475  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.883   1.328  -2.825  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.952   0.497  -3.354  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.996  -0.857  -2.642  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.360  -1.038  -1.605  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.265   1.239  -3.096  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.402   1.786  -1.674  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.639   0.936  -0.639  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.287   3.122  -1.445  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.766   1.444   0.682  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.415   3.629  -0.125  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.651   2.780   0.910  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.779   1.301  -1.831  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.747   0.342  -4.413  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.097   0.564  -3.297  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.348   2.066  -3.802  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.731  -0.134  -0.822  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.098   3.802  -2.275  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.956   0.763   1.511  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.323   4.700   0.059  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.749   3.169   1.924  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.754  -1.772  -3.227  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.890  -3.104  -2.662  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.648  -3.015  -1.336  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.298  -2.010  -1.054  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.533  -4.053  -3.676  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.546  -4.420  -4.786  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.627  -5.911  -5.121  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.783  -6.127  -6.627  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.775  -7.092  -7.120  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.268  -1.617  -4.071  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.886  -3.478  -2.462  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.416  -3.584  -4.110  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.869  -4.958  -3.170  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.532  -4.168  -4.474  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.760  -3.831  -5.678  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.470  -6.360  -4.596  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.727  -6.416  -4.769  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.673  -5.177  -7.150  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.785  -6.496  -6.846  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.775  -7.902  -6.534  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.870  -6.667  -7.100  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.998  -7.358  -8.058  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.535  -4.110  -0.536  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.202  -4.165   0.754  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.705  -4.400   0.585  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.118  -5.395  -0.008  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.507  -5.286   1.508  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.797  -6.120   0.454  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.774  -5.318  -0.837  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.114  -3.289   1.228  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.226  -5.889   2.063  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.798  -4.888   2.234  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.313  -7.068   0.306  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.782  -6.357   0.774  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.224  -5.876  -1.658  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.753  -5.079  -1.136  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.480  -3.466   1.116  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.928  -3.559   1.032  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.347  -5.027   1.135  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.829  -5.768   1.969  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.585  -2.657   2.079  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.101  -2.796   2.227  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.664  -1.711   3.147  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.480  -4.201   2.699  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.136  -2.660   1.597  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.223  -3.183   0.052  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.357  -1.621   1.831  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.125  -2.862   3.046  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.555  -2.653   1.246  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.110  -0.784   2.997  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.566  -2.028   4.186  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.716  -1.547   2.916  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.607  -4.685   3.138  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.832  -4.787   1.851  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.271  -4.133   3.447  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.282  -5.404   0.275  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.777  -6.770   0.258  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.383  -7.131   1.616  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.595  -7.033   1.805  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.794  -6.971  -0.867  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.861  -5.874  -0.845  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.702  -4.931  -2.040  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.747  -5.334  -3.191  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.516  -3.658  -1.704  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.699  -4.795  -0.400  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.904  -7.392   0.065  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.269  -7.946  -0.763  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      10.283  -6.967  -1.830  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.785  -5.306   0.082  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.853  -6.325  -0.862  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.489  -3.394  -0.740  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.401  -2.965  -2.416  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.513  -7.542   2.526  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.947  -7.918   3.861  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.774  -9.204   3.807  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.272 -10.283   4.119  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.751  -8.075   4.803  1.00  0.00           C  
ATOM    800  CG  GLU A  54       7.685  -8.985   4.189  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.238 -10.055   5.186  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       8.137 -10.686   5.784  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.007 -10.219   5.329  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.529  -7.618   2.365  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.568  -7.092   4.207  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.085  -8.490   5.754  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.320  -7.096   5.015  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       6.827  -8.388   3.880  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.081  -9.461   3.292  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.028  -9.047   3.409  1.00  0.00           N  
ATOM    811  CA  ALA A  55      12.930 -10.182   3.310  1.00  0.00           C  
ATOM    812  C   ALA A  55      13.983 -10.089   4.416  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.785  -9.156   4.437  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.553 -10.219   1.913  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.429  -8.165   3.157  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.341 -11.087   3.456  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.158 -11.119   1.809  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      12.763 -10.223   1.163  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.183  -9.340   1.773  1.00  0.00           H  
ATOM    820  N   GLU A  56      13.947 -11.068   5.308  1.00  0.00           N  
ATOM    821  CA  GLU A  56      14.888 -11.108   6.414  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.321 -10.967   5.897  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.033 -10.038   6.275  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.723 -12.393   7.228  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.123 -12.172   8.688  1.00  0.00           C  
ATOM    826  CD  GLU A  56      14.089 -11.310   9.416  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      14.182 -10.072   9.274  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      13.230 -11.909  10.098  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.291 -11.822   5.283  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.635 -10.253   7.041  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      13.687 -12.729   7.178  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      15.335 -13.184   6.795  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      15.219 -13.134   9.192  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.100 -11.690   8.732  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.702 -11.903   5.040  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.037 -11.895   4.467  1.00  0.00           C  
ATOM    837  C   CYS A  57      17.941 -11.369   3.034  1.00  0.00           C  
ATOM    838  O   CYS A  57      17.006 -11.701   2.307  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.686 -13.279   4.525  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.448 -14.173   6.104  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.117 -12.656   4.737  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.639 -11.228   5.085  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.284 -13.888   3.715  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      19.755 -13.172   4.342  1.00  0.00           H  
ATOM    845  N   THR A  58      18.922 -10.556   2.669  1.00  0.00           N  
ATOM    846  CA  THR A  58      18.961  -9.981   1.335  1.00  0.00           C  
ATOM    847  C   THR A  58      18.742 -11.067   0.279  1.00  0.00           C  
ATOM    848  O   THR A  58      17.905 -10.914  -0.609  1.00  0.00           O  
ATOM    849  CB  THR A  58      20.290  -9.240   1.178  1.00  0.00           C  
ATOM    850  OG1 THR A  58      20.305  -8.840  -0.190  1.00  0.00           O  
ATOM    851  CG2 THR A  58      21.498 -10.170   1.307  1.00  0.00           C  
ATOM    852  H   THR A  58      19.680 -10.291   3.265  1.00  0.00           H  
ATOM    853  HA  THR A  58      18.137  -9.274   1.242  1.00  0.00           H  
ATOM    854  HB  THR A  58      20.360  -8.411   1.882  1.00  0.00           H  
ATOM    855  HG1 THR A  58      19.628  -8.121  -0.343  1.00  0.00           H  
ATOM    856 HG21 THR A  58      21.433 -10.723   2.245  1.00  0.00           H  
ATOM    857 HG22 THR A  58      21.508 -10.872   0.472  1.00  0.00           H  
ATOM    858 HG23 THR A  58      22.414  -9.580   1.296  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.508 -12.139   0.412  1.00  0.00           N  
ATOM    860  CA  PHE A  59      19.408 -13.250  -0.520  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.468 -14.332   0.016  1.00  0.00           C  
ATOM    862  O   PHE A  59      18.227 -14.410   1.219  1.00  0.00           O  
ATOM    863  CB  PHE A  59      20.813 -13.839  -0.666  1.00  0.00           C  
ATOM    864  CG  PHE A  59      21.497 -13.495  -1.991  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      21.178 -14.183  -3.120  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      22.425 -12.502  -2.039  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      21.812 -13.864  -4.349  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      23.060 -12.182  -3.269  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      22.740 -12.870  -4.398  1.00  0.00           C  
ATOM    870  H   PHE A  59      20.187 -12.256   1.137  1.00  0.00           H  
ATOM    871  HA  PHE A  59      19.010 -12.854  -1.454  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      21.434 -13.480   0.155  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      20.753 -14.923  -0.570  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      20.434 -14.979  -3.081  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      22.681 -11.950  -1.135  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      21.556 -14.415  -5.254  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      23.803 -11.386  -3.308  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      23.228 -12.626  -5.341  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   GLU A   1      11.637 -15.498  11.801  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.417 -15.302  13.011  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.890 -14.096  13.792  1.00  0.00           C  
ATOM      4  O   GLU A   1      11.802 -14.137  15.018  1.00  0.00           O  
ATOM      5  CB  GLU A   1      13.903 -15.139  12.686  1.00  0.00           C  
ATOM      6  CG  GLU A   1      14.725 -16.278  13.293  1.00  0.00           C  
ATOM      7  CD  GLU A   1      14.664 -16.244  14.821  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.566 -16.517  15.352  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      15.718 -15.946  15.425  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.021 -16.285  11.817  1.00  0.00           H  
ATOM     11  HA  GLU A   1      12.277 -16.211  13.596  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      14.043 -15.120  11.606  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      14.260 -14.183  13.070  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      14.349 -17.235  12.931  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      15.761 -16.197  12.965  1.00  0.00           H  
ATOM     16  N   GLU A   2      11.555 -13.051  13.050  1.00  0.00           N  
ATOM     17  CA  GLU A   2      11.039 -11.836  13.658  1.00  0.00           C  
ATOM     18  C   GLU A   2       9.550 -11.678  13.347  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.922 -12.594  12.818  1.00  0.00           O  
ATOM     20  CB  GLU A   2      11.830 -10.612  13.191  1.00  0.00           C  
ATOM     21  CG  GLU A   2      12.462  -9.882  14.378  1.00  0.00           C  
ATOM     22  CD  GLU A   2      11.543  -8.772  14.891  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      10.564  -9.122  15.586  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      11.840  -7.599  14.578  1.00  0.00           O  
ATOM     25  H   GLU A   2      11.630 -13.026  12.053  1.00  0.00           H  
ATOM     26  HA  GLU A   2      11.182 -11.966  14.730  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      12.608 -10.922  12.493  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      11.170  -9.933  12.651  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      12.665 -10.592  15.180  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      13.420  -9.457  14.079  1.00  0.00           H  
ATOM     31  N   TYR A   3       9.027 -10.510  13.690  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.623 -10.220  13.455  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.369  -8.711  13.446  1.00  0.00           C  
ATOM     34  O   TYR A   3       8.308  -7.919  13.503  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.861 -10.846  14.624  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.394 -11.154  14.318  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.049 -11.739  13.117  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.417 -10.848  15.243  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       3.668 -12.029  12.828  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       3.036 -11.138  14.954  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       2.730 -11.714  13.761  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.426 -11.988  13.489  1.00  0.00           O  
ATOM     43  H   TYR A   3       9.545  -9.770  14.120  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.353 -10.632  12.483  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.362 -11.769  14.918  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.909 -10.171  15.479  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.821 -11.981  12.386  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.690 -10.386  16.192  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.381 -12.491  11.883  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       2.255 -10.901  15.676  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.841 -11.264  13.853  1.00  0.00           H  
ATOM     52  N   VAL A   4       6.094  -8.359  13.373  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.704  -6.959  13.355  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.948  -6.383  11.959  1.00  0.00           C  
ATOM     55  O   VAL A   4       6.847  -5.566  11.768  1.00  0.00           O  
ATOM     56  CB  VAL A   4       6.446  -6.195  14.454  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.771  -4.852  14.739  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       6.554  -7.036  15.728  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.335  -9.009  13.326  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.637  -6.912  13.573  1.00  0.00           H  
ATOM     61  HB  VAL A   4       7.456  -5.994  14.099  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.762  -4.250  13.830  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.748  -5.023  15.073  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       6.324  -4.326  15.517  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       5.697  -7.706  15.795  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       7.473  -7.622  15.699  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       6.570  -6.378  16.597  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.131  -6.833  11.017  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.246  -6.373   9.644  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.876  -6.006   9.072  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.714  -5.903   7.857  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.402  -7.498  11.180  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.906  -5.507   9.601  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.703  -7.152   9.033  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.924  -5.818   9.974  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.573  -5.464   9.574  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.369  -3.959   9.758  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.528  -3.437  10.860  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.550  -6.319  10.326  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.539  -6.168  11.848  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.886  -5.965  12.368  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.232  -7.353  12.522  1.00  0.00           C  
ATOM     83  H   LEU A   6       3.064  -5.903  10.961  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.473  -5.699   8.515  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.443  -6.077   9.949  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.736  -7.366  10.086  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.106  -5.273  12.107  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.599  -6.247  11.593  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.043  -6.587  13.249  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -1.031  -4.918  12.632  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       2.092  -7.658  11.926  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.566  -7.060  13.518  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.532  -8.185  12.604  1.00  0.00           H  
ATOM     94  N   SER A   7       1.019  -3.303   8.661  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.792  -1.868   8.686  1.00  0.00           C  
ATOM     96  C   SER A   7       2.073  -1.143   9.102  1.00  0.00           C  
ATOM     97  O   SER A   7       2.675  -1.475  10.122  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.353  -1.509   9.635  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.107  -1.272  10.963  1.00  0.00           O  
ATOM    100  H   SER A   7       0.892  -3.735   7.768  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.515  -1.602   7.667  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.866  -0.621   9.265  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.084  -2.318   9.644  1.00  0.00           H  
ATOM    104  HG  SER A   7      -0.051  -0.317  11.214  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.452  -0.166   8.292  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.650   0.609   8.563  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.866  -0.122   7.989  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.413   0.285   6.965  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.772   0.851  10.069  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.956   0.098   7.464  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.544   1.571   8.060  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.214   1.832  10.245  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.407   0.083  10.510  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.783   0.811  10.524  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.253  -1.188   8.674  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.393  -1.979   8.246  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.215  -2.369   6.777  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.013  -1.978   5.926  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.510  -3.266   9.066  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.491  -3.089  10.226  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.699  -3.073  10.055  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       6.907  -2.958  11.414  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.802  -1.512   9.506  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.262  -1.340   8.405  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.530  -3.545   9.452  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.844  -4.081   8.424  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       5.910  -2.980  11.485  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       7.464  -2.837  12.235  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.164  -3.135   6.525  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.871  -3.582   5.173  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.745  -2.382   4.233  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.998  -2.498   3.035  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.604  -4.439   5.142  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.507  -3.828   6.015  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.118  -4.197   5.489  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.201  -3.393   5.467  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.016  -5.455   5.068  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.520  -3.449   7.222  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.724  -4.194   4.880  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.249  -4.531   4.116  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.833  -5.446   5.491  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.616  -4.178   7.041  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.615  -2.743   6.035  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.809  -6.063   5.114  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.147  -5.792   4.706  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.354  -1.256   4.811  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.190  -0.036   4.040  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.213   0.988   4.538  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.867   2.138   4.803  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.760   0.500   4.124  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.482  -0.771   4.442  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.150  -1.170   5.787  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.379  -0.296   2.998  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.713   1.248   4.915  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.521   1.008   3.190  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.452   0.532   4.649  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.527   1.394   5.110  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.562   1.553   3.994  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.756   1.361   4.218  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.134   0.813   6.389  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.725  -0.404   4.431  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.097   2.369   5.337  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.162   0.505   6.196  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.550  -0.049   6.709  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.123   1.571   7.173  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.066   1.903   2.816  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.932   2.090   1.665  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.353   3.558   1.582  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.607   4.446   1.995  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.232   1.596   0.397  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.218   0.888  -0.534  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.052   0.685   0.742  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.093   2.057   2.643  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.821   1.478   1.819  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.840   2.467  -0.129  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.099   0.586   0.032  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.742   0.007  -0.964  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.515   1.568  -1.333  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.314   0.058   1.594  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.184   1.294   0.993  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.817   0.054  -0.115  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.578   3.775   1.033  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.107   5.121   0.891  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.422   5.861  -0.260  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.761   7.006  -0.555  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.600   4.936   0.672  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.781   3.491   0.237  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.488   2.749   0.534  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.917   5.657   1.713  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.971   5.622  -0.088  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.157   5.141   1.587  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.016   3.439  -0.826  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.615   3.033   0.770  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.092   2.269  -0.362  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.643   1.963   1.274  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.470   5.177  -0.877  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.734   5.755  -1.989  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.480   5.467  -3.294  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.874   5.430  -4.364  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.539   7.253  -1.748  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.201   4.246  -0.631  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.756   5.275  -2.025  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.363   7.805  -2.200  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.598   7.574  -2.196  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.515   7.449  -0.676  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.783   5.271  -3.162  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.618   4.987  -4.317  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.664   3.475  -4.549  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.434   2.994  -5.378  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.998   5.626  -4.150  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.755   4.998  -2.978  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.288   3.612  -3.349  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.673   3.377  -2.743  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.954   1.928  -2.639  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.268   5.302  -2.288  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.149   5.455  -5.182  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.574   5.502  -5.068  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.890   6.698  -3.985  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.584   5.644  -2.688  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.095   4.919  -2.115  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.597   2.846  -2.994  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.340   3.516  -4.433  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.432   3.858  -3.360  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.727   3.835  -1.756  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.416   1.434  -3.322  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.928   1.765  -2.801  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.709   1.605  -1.725  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.828   2.769  -3.802  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.764   1.322  -3.916  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.299   0.885  -3.986  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.976  -0.266  -3.694  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.401   0.644  -2.701  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.598  -0.255  -3.016  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.950  -0.333  -4.213  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.133  -0.846  -2.053  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.205   3.168  -3.130  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.315   1.081  -4.825  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.721   1.416  -2.000  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.641   0.049  -2.195  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.452   1.826  -4.375  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.030   1.553  -4.488  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.744   0.735  -5.749  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.238   1.059  -6.828  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.221   2.851  -4.536  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.734   3.855  -3.501  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.118   3.588  -2.127  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.724   4.866  -1.492  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.620   5.046  -0.168  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.882   4.033   0.669  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.256   6.241   0.319  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.723   2.760  -4.611  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.783   0.987  -3.589  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.286   3.287  -5.533  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.169   2.636  -4.350  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.820   3.793  -3.436  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.492   4.869  -3.822  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.248   2.940  -2.229  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.834   3.064  -1.494  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.521   5.643  -2.088  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.153   3.142   0.306  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.805   4.168   1.657  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.061   6.997  -0.306  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.179   6.375   1.307  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.949  -0.309  -5.571  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.592  -1.176  -6.681  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.311  -0.656  -7.337  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.905  -1.146  -8.390  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.470  -2.623  -6.198  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.714  -3.606  -7.344  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.423  -2.893  -5.032  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.551  -0.566  -4.690  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.402  -1.130  -7.408  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.452  -2.772  -5.839  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.629  -3.333  -7.869  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.812  -4.615  -6.943  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.873  -3.571  -8.037  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.428  -2.569  -5.301  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.087  -2.342  -4.153  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.433  -3.960  -4.810  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.711   0.331  -6.689  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.485   0.924  -7.196  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.450  -0.179  -7.431  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.548  -0.931  -8.399  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.727   1.636  -8.528  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.464   1.953  -9.332  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.447   2.280  -8.684  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.545   1.861 -10.576  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.047   0.725  -5.833  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.171   1.633  -6.431  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.259   2.567  -8.333  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.383   1.017  -9.140  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.482  -0.240  -6.529  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.570  -1.238  -6.626  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.471  -0.872  -7.807  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.322  -1.663  -8.211  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.359  -1.356  -5.320  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.675  -3.072  -4.768  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.409   0.376  -5.744  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.078  -2.195  -6.796  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.816  -0.831  -4.535  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.315  -0.847  -5.443  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.254   0.327  -8.327  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.036   0.807  -9.454  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.535   0.713  -9.160  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.205  -0.211  -9.620  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.560   0.964  -7.993  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.769   1.840  -9.673  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.799   0.221 -10.342  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.017   1.682  -8.396  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.424   1.721  -8.036  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.925   3.163  -7.935  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.180   4.056  -7.532  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.525   1.061  -6.660  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.793   0.228  -6.461  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.213  -0.638  -7.451  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.517   0.341  -5.291  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.406  -1.422  -7.263  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.711  -0.443  -5.104  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.096  -1.285  -6.099  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.223  -2.026  -5.923  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.466   2.430  -8.027  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.985   1.203  -8.814  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.656   0.421  -6.510  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.488   1.834  -5.893  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.641  -0.728  -8.374  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.186   1.025  -4.509  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.749  -2.109  -8.037  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.292  -0.362  -4.185  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -11.031  -1.473  -6.127  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.217   3.351  -8.316  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.826   4.670  -8.272  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.155   5.074  -6.833  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.434   5.864  -6.226  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.057   4.564  -9.156  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.350   3.078  -9.288  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.128   2.318  -8.797  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.185   5.360  -8.609  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.902   5.091  -8.713  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.877   5.015 -10.132  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.228   2.809  -8.701  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.568   2.823 -10.325  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.390   1.619  -8.003  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.677   1.734  -9.600  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.245   4.513  -6.330  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.679   4.805  -4.974  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.676   4.221  -3.978  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.733   3.035  -3.656  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.106   4.305  -4.741  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.186   3.029  -3.938  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.769   2.968  -2.684  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.752   1.768  -4.222  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.683   1.722  -2.243  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.052   0.979  -3.198  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.826   3.871  -6.831  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.686   5.890  -4.875  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.673   5.082  -4.228  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.586   4.145  -5.706  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.185   3.735  -2.194  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.244   1.460  -5.137  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.053   1.354  -1.286  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.900  -0.008  -3.160  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.780   5.081  -3.516  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.766   4.666  -2.562  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.812   5.587  -1.341  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.705   6.805  -1.474  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.393   4.636  -3.237  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.310   3.503  -4.262  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.071   5.985  -3.884  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.740   6.044  -3.782  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.008   3.651  -2.245  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.645   4.447  -2.468  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.198   3.519  -4.894  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.422   3.635  -4.879  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.252   2.547  -3.742  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.865   6.696  -3.656  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.125   6.359  -3.493  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.994   5.860  -4.965  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.970   4.970  -0.180  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.032   5.719   1.064  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.255   4.992   2.163  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.779   3.877   1.958  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.506   5.944   1.408  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.840   4.838   2.242  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.422   5.785   0.193  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.056   3.978  -0.080  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.543   6.681   0.910  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.651   6.915   1.880  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.631   5.065   2.810  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.244   4.815  -0.272  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.462   5.849   0.511  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.212   6.576  -0.527  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.150   5.671   3.337  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.439   5.102   4.469  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.266   4.003   5.140  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.278   3.890   6.365  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.158   6.279   5.389  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.121   7.377   4.967  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.701   6.994   3.616  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.595   4.661   4.164  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.312   6.004   6.433  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.124   6.609   5.296  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.915   7.493   5.705  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.603   8.334   4.903  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.791   6.970   3.645  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.419   7.711   2.846  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.938   3.221   4.307  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.766   2.136   4.804  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.354   1.365   3.620  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.318   0.136   3.595  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.821   2.668   5.776  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.228   1.592   6.786  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.606   1.019   6.449  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.721   1.929   6.969  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.966   1.678   8.407  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.923   3.320   3.312  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.119   1.463   5.367  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.429   3.537   6.304  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.697   3.001   5.221  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.488   0.792   6.788  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.242   2.017   7.789  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.702   0.901   5.369  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.708   0.026   6.888  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.446   2.973   6.817  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.635   1.754   6.402  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.488   0.845   8.686  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.627   2.452   8.942  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.947   1.569   8.564  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.882   2.120   2.668  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.476   1.524   1.484  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.392   0.902   0.601  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.594  -0.165   0.024  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.295   2.554   0.703  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.795   2.306   0.874  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.283   2.812   2.233  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -11.698   2.371   3.246  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.230   3.628   2.229  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.907   3.120   2.696  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.143   0.746   1.855  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.047   3.558   1.048  1.00  0.00           H  
ATOM    440  HB3 GLU A  30     -10.033   2.507  -0.354  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.343   2.809   0.077  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -12.004   1.241   0.782  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.267   1.596   0.523  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.151   1.126  -0.279  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.504  -0.057   0.444  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.895  -0.918  -0.188  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.144   2.244  -0.559  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.445   1.672  -0.926  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.111   2.464   0.996  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.564   0.814  -1.238  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.503   2.834  -1.402  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.110   2.908   0.304  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.657  -0.060   1.760  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.096  -1.123   2.577  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.178  -2.165   2.866  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.950  -3.109   3.620  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.592  -0.581   3.916  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.509  -1.012   5.062  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.678  -0.670   5.117  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.914  -1.780   5.971  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.154   0.644   2.267  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.272  -1.530   1.990  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.579  -0.941   4.100  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.540   0.507   3.876  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.950  -2.024   5.866  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.431  -2.113   6.759  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.334  -1.957   2.251  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.452  -2.867   2.433  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.559  -3.787   1.215  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.820  -4.981   1.356  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.770  -2.100   2.563  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.957  -3.061   2.648  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.810  -4.272   2.653  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.139  -2.455   2.715  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.511  -1.186   1.639  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.231  -3.413   3.350  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.742  -1.471   3.453  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.895  -1.437   1.707  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.191  -1.457   2.706  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.977  -2.999   2.773  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.352  -3.196   0.047  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.421  -3.948  -1.194  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.377  -5.066  -1.197  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.557  -6.086  -1.861  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.188  -3.039  -2.403  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -8.901  -3.582  -3.643  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.310  -4.928  -4.069  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -8.385  -5.070  -5.541  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -8.022  -6.174  -6.208  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -7.557  -7.238  -5.540  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -8.124  -6.213  -7.544  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.140  -2.225  -0.059  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.432  -4.355  -1.217  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.550  -2.035  -2.182  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.119  -2.957  -2.600  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.964  -3.697  -3.435  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.812  -2.866  -4.460  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.273  -4.999  -3.741  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -8.854  -5.741  -3.589  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.727  -4.293  -6.070  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -7.481  -7.209  -4.544  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -7.286  -8.062  -6.038  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -8.471  -5.418  -8.042  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -7.853  -7.037  -8.042  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.309  -4.837  -0.447  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.236  -5.813  -0.355  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.921  -5.232  -0.876  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.461  -5.599  -1.957  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.171  -4.005   0.090  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.114  -6.127   0.682  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.498  -6.702  -0.928  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.352  -4.334  -0.085  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.098  -3.699  -0.454  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.711  -2.721   0.657  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.124  -2.884   1.805  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.193  -3.007  -1.815  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.861  -3.442  -2.992  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.733  -4.041   0.792  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.359  -4.494  -0.544  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.154  -3.256  -2.267  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.184  -1.928  -1.660  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.921  -1.727   0.278  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.473  -0.723   1.228  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.837   0.657   0.676  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.877   0.853  -0.537  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.025  -0.845   1.516  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.460  -2.056   2.817  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.589  -1.602  -0.657  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.000  -0.918   2.162  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.536  -1.123   0.594  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.405   0.134   1.808  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.094   1.577   1.594  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.453   2.933   1.215  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.414   3.937   1.717  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.510   3.570   2.442  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.800   3.239   1.873  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.244   4.697   1.733  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.863   5.113   0.596  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.019   5.576   2.746  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.275   6.466   0.466  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.430   6.929   2.616  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.050   7.345   1.479  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.059   1.409   2.580  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.490   2.965   0.126  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.562   2.595   1.435  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.740   2.988   2.932  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.044   4.408  -0.215  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.522   5.243   3.657  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.772   6.799  -0.445  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.250   7.634   3.427  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.366   8.384   1.379  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.598   5.185   1.311  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.312   6.244   1.711  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.168   7.572   1.123  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.725   7.605   0.026  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.726   5.981   1.190  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.706   7.143   1.363  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.108   7.378   2.523  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.031   7.770   0.332  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.352   5.475   0.722  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.295   6.240   2.801  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.129   5.107   1.702  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.667   5.730   0.131  1.00  0.00           H  
ATOM    564  N   SER A  40       0.063   8.636   1.878  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.339   9.963   1.446  1.00  0.00           C  
ATOM    566  C   SER A  40       0.774  10.970   1.743  1.00  0.00           C  
ATOM    567  O   SER A  40       0.552  12.179   1.692  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.640  10.394   2.126  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.486  10.525   3.537  1.00  0.00           O  
ATOM    570  H   SER A  40       0.516   8.601   2.769  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.502   9.880   0.371  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.971  11.344   1.707  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.420   9.663   1.913  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.082   9.875   4.008  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.947  10.435   2.047  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.095  11.272   2.353  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.439  12.158   1.154  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.625  13.365   1.304  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.314  10.422   2.717  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.154  11.104   3.799  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.759  10.073   4.754  1.00  0.00           C  
ATOM    582  NE  ARG A  41       5.420  10.419   6.153  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       5.867  11.511   6.786  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.675  12.371   6.151  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       5.507  11.744   8.056  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.119   9.450   2.087  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.783  11.871   3.208  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.988   9.443   3.068  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.924  10.256   1.829  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.950  11.686   3.334  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.533  11.804   4.359  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.383   9.079   4.515  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.841  10.043   4.631  1.00  0.00           H  
ATOM    594  HE  ARG A  41       4.819   9.798   6.656  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.944  12.197   5.203  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.009  13.186   6.624  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       4.905  11.103   8.531  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       5.842  12.560   8.529  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.514  11.526  -0.007  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.832  12.242  -1.231  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.020  11.655  -2.387  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.932  10.437  -2.533  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.343  12.238  -1.476  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.013  11.068  -0.753  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.964  13.582  -1.090  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.485   9.729  -1.271  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.361  10.544  -0.120  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.531  13.280  -1.089  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.515  12.099  -2.543  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.092  11.118  -0.896  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.829  11.145   0.319  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.255  14.151  -0.488  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.873  13.410  -0.514  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.206  14.143  -1.992  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.992   9.880  -2.232  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.316   9.034  -1.394  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.771   9.319  -0.557  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.432  12.572  -3.201  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.630  12.158  -4.339  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.517  11.661  -5.483  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.160  10.717  -6.185  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.812  13.384  -4.711  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.520  14.567  -4.071  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.515  14.023  -3.058  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.047  11.385  -4.090  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.756  13.502  -5.793  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.211  13.296  -4.346  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.031  15.162  -4.827  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.799  15.224  -3.583  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.523  14.384  -3.261  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.261  14.337  -2.046  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.657  12.320  -5.634  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.598  11.957  -6.680  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.672  10.438  -6.849  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.602   9.930  -7.966  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.940  13.087  -5.058  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.295  12.417  -7.621  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.586  12.349  -6.437  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.812   9.756  -5.721  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.896   8.306  -5.730  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.484   7.717  -5.712  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.507   8.442  -5.530  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.759   7.825  -4.561  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.854   8.842  -4.233  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.899   7.528  -3.331  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.867  10.178  -4.816  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.388   8.010  -6.657  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.243   6.896  -4.863  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.998   9.507  -5.085  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.558   9.426  -3.362  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.785   8.317  -4.020  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.124   8.289  -3.237  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.435   6.548  -3.439  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.526   7.537  -2.439  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.419   6.373  -5.909  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.143   5.679  -5.918  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.588   5.532  -4.499  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.911   4.574  -3.799  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.426   4.343  -6.586  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.931   4.148  -6.506  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.555   5.482  -6.128  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.462   6.209  -6.424  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.900   3.534  -6.079  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.086   4.344  -7.621  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.179   3.388  -5.766  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.322   3.801  -7.463  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.167   5.393  -5.231  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.203   5.855  -6.921  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.764   6.497  -4.118  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.162   6.488  -2.796  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.062   5.030  -2.388  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.389   4.602  -1.327  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.122   7.319  -2.772  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.907   8.785  -2.389  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.184   9.537  -2.584  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.859   9.651  -1.735  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.008  10.819  -2.105  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.274  10.890  -1.572  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.169   9.395  -1.295  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.926  11.972  -0.967  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.807  10.486  -0.693  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.233  11.740  -0.521  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.507   7.273  -4.694  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.861   6.963  -2.108  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.589   7.276  -3.756  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.821   6.869  -2.067  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.098   9.181  -3.061  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.739  11.627  -2.138  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.653   8.425  -1.412  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.443  12.941  -0.850  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.826  10.342  -0.333  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.797  12.540  -0.041  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.759   4.308  -3.253  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.048   2.907  -2.997  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.038   2.062  -3.666  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.123   2.012  -4.892  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.448   2.521  -3.478  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.138   1.014  -2.703  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.122   4.663  -4.114  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.028   2.776  -1.915  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.125   3.354  -3.285  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.420   2.377  -4.558  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.841   1.419  -2.831  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.918   0.578  -3.327  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.926  -0.777  -2.617  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.283  -0.944  -1.582  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.229   1.307  -3.025  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.315   1.870  -1.605  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.451   1.027  -0.546  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.255   3.213  -1.401  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.531   1.550   0.772  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.335   3.736  -0.083  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.472   2.893   0.975  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.765   1.465  -1.835  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.746   0.428  -4.393  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.060   0.619  -3.183  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.351   2.123  -3.736  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.499  -0.049  -0.709  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.146   3.889  -2.250  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.641   0.874   1.620  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.288   4.813   0.080  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.533   3.295   1.987  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.661  -1.711  -3.203  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.762  -3.047  -2.640  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.532  -2.982  -1.319  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.203  -1.991  -1.036  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.368  -4.014  -3.659  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.398  -4.273  -4.814  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.456  -5.735  -5.261  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.574  -5.838  -6.783  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.459  -6.638  -7.336  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.181  -1.567  -4.045  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.749  -3.391  -2.432  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.300  -3.602  -4.047  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.616  -4.955  -3.169  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.383  -4.023  -4.504  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.644  -3.622  -5.653  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.307  -6.229  -4.792  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.560  -6.257  -4.926  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.568  -4.841  -7.223  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.526  -6.297  -7.049  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       0.675  -6.590  -6.717  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.201  -6.275  -8.231  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.749  -7.591  -7.434  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.406  -4.080  -0.526  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.083  -4.157   0.757  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.579  -4.419   0.574  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.969  -5.407  -0.046  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.373  -5.271   1.509  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.639  -6.084   0.455  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.620  -5.272  -0.830  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.015  -3.283   1.239  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.086  -5.891   2.054  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.678  -4.865   2.244  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.136  -7.040   0.295  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.622  -6.304   0.783  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.053  -5.832  -1.658  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.602  -5.012  -1.119  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.377  -3.515   1.124  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.822  -3.635   1.029  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.210  -5.115   1.078  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.682  -5.872   1.891  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.502  -2.785   2.103  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.015  -2.966   2.243  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.608  -1.914   3.182  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.358  -4.389   2.688  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.052  -2.714   1.626  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.120  -3.232   0.061  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.300  -1.735   1.889  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.039  -3.009   3.064  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.469  -2.816   1.264  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.008  -1.857   4.090  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.630  -2.191   3.440  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.609  -0.943   2.686  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.467  -4.867   3.096  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.717  -4.960   1.831  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.134  -4.354   3.452  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.130  -5.482   0.198  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.595  -6.856   0.131  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.282  -7.249   1.441  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.509  -7.275   1.519  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.532  -7.061  -1.061  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.764  -7.580  -2.279  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.644  -6.497  -3.353  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.114  -6.639  -4.470  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.989  -5.410  -2.954  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.554  -4.859  -0.460  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.698  -7.459  -0.011  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.021  -6.119  -1.310  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.318  -7.768  -0.794  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.274  -8.451  -2.691  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.770  -7.907  -1.974  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.628  -5.357  -2.023  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.858  -4.645  -3.586  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.460  -7.544   2.438  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.973  -7.933   3.740  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.029  -9.029   3.589  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.723 -10.135   3.146  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.839  -8.388   4.662  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.482  -9.854   4.410  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.147 -10.214   5.063  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.083 -10.127   6.309  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.220 -10.568   4.303  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.463  -7.520   2.366  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.429  -7.034   4.153  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.137  -8.256   5.702  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.961  -7.763   4.500  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.428 -10.040   3.337  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.269 -10.497   4.804  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.252  -8.684   3.964  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.356  -9.625   3.875  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.420  -9.255   4.911  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.351  -8.510   4.612  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.909  -9.630   2.449  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.493  -7.782   4.323  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.966 -10.616   4.105  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.918 -10.651   2.067  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.278  -9.010   1.812  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.924  -9.234   2.451  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.246  -9.794   6.109  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.179  -9.531   7.191  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.554 -10.114   6.860  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.708 -11.331   6.761  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.653 -10.085   8.517  1.00  0.00           C  
ATOM    825  CG  GLU A  56      14.551 -11.611   8.471  1.00  0.00           C  
ATOM    826  CD  GLU A  56      13.215 -12.089   9.044  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      12.179 -11.713   8.456  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      13.261 -12.820  10.057  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.485 -10.399   6.345  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.245  -8.445   7.259  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.315  -9.785   9.329  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      13.673  -9.658   8.730  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.654 -11.955   7.442  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.372 -12.050   9.038  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.518  -9.220   6.698  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.875  -9.631   6.380  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.767  -8.388   6.385  1.00  0.00           C  
ATOM    838  O   CYS A  57      20.684  -8.281   7.197  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.942 -10.377   5.046  1.00  0.00           C  
ATOM    840  SG  CYS A  57      19.101 -12.194   5.190  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.384  -8.232   6.781  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.181 -10.330   7.159  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.043 -10.149   4.473  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      19.789  -9.996   4.475  1.00  0.00           H  
ATOM    845  N   THR A  58      19.466  -7.480   5.468  1.00  0.00           N  
ATOM    846  CA  THR A  58      20.229  -6.248   5.356  1.00  0.00           C  
ATOM    847  C   THR A  58      19.296  -5.063   5.102  1.00  0.00           C  
ATOM    848  O   THR A  58      18.331  -5.179   4.347  1.00  0.00           O  
ATOM    849  CB  THR A  58      21.279  -6.441   4.259  1.00  0.00           C  
ATOM    850  OG1 THR A  58      22.050  -5.243   4.303  1.00  0.00           O  
ATOM    851  CG2 THR A  58      20.668  -6.440   2.857  1.00  0.00           C  
ATOM    852  H   THR A  58      18.718  -7.575   4.811  1.00  0.00           H  
ATOM    853  HA  THR A  58      20.727  -6.065   6.308  1.00  0.00           H  
ATOM    854  HB  THR A  58      21.859  -7.348   4.431  1.00  0.00           H  
ATOM    855  HG1 THR A  58      23.023  -5.465   4.366  1.00  0.00           H  
ATOM    856 HG21 THR A  58      19.589  -6.301   2.931  1.00  0.00           H  
ATOM    857 HG22 THR A  58      21.099  -5.627   2.273  1.00  0.00           H  
ATOM    858 HG23 THR A  58      20.879  -7.391   2.367  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.615  -3.951   5.747  1.00  0.00           N  
ATOM    860  CA  PHE A  59      18.816  -2.746   5.600  1.00  0.00           C  
ATOM    861  C   PHE A  59      17.338  -3.031   5.871  1.00  0.00           C  
ATOM    862  O   PHE A  59      16.469  -2.261   5.466  1.00  0.00           O  
ATOM    863  CB  PHE A  59      18.976  -2.276   4.153  1.00  0.00           C  
ATOM    864  CG  PHE A  59      19.935  -1.096   3.984  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      21.274  -1.280   4.133  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      19.448   0.138   3.684  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      22.164  -0.185   3.976  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      20.337   1.234   3.527  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      21.676   1.049   3.677  1.00  0.00           C  
ATOM    870  H   PHE A  59      20.401  -3.865   6.359  1.00  0.00           H  
ATOM    871  HA  PHE A  59      19.184  -2.023   6.329  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      19.333  -3.110   3.548  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      17.998  -1.996   3.762  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      21.665  -2.269   4.373  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      18.374   0.286   3.565  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      23.237  -0.333   4.096  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      19.947   2.223   3.287  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      22.359   1.890   3.556  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   GLU A   1       0.189 -10.579  22.435  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.585 -10.915  21.078  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.033 -10.488  20.827  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.709 -10.007  21.735  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.359 -10.278  20.057  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.494 -11.235  19.688  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.322 -11.766  18.263  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.573 -10.974  17.329  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.943 -12.950  18.141  1.00  0.00           O  
ATOM     10  H   GLU A   1       0.934 -10.567  23.102  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.503 -12.000  21.013  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -0.774  -9.356  20.466  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       0.198 -10.005  19.161  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -1.515 -12.068  20.390  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -2.451 -10.721  19.775  1.00  0.00           H  
ATOM     16  N   GLU A   2       2.467 -10.680  19.590  1.00  0.00           N  
ATOM     17  CA  GLU A   2       3.822 -10.321  19.208  1.00  0.00           C  
ATOM     18  C   GLU A   2       3.844  -8.927  18.578  1.00  0.00           C  
ATOM     19  O   GLU A   2       4.198  -7.950  19.236  1.00  0.00           O  
ATOM     20  CB  GLU A   2       4.418 -11.361  18.257  1.00  0.00           C  
ATOM     21  CG  GLU A   2       4.965 -12.562  19.032  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.500 -13.632  18.079  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       4.834 -13.855  17.045  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       6.562 -14.204  18.406  1.00  0.00           O  
ATOM     25  H   GLU A   2       1.911 -11.072  18.857  1.00  0.00           H  
ATOM     26  HA  GLU A   2       4.393 -10.316  20.136  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       3.655 -11.695  17.554  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       5.216 -10.908  17.670  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       5.761 -12.235  19.701  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.179 -12.986  19.657  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.461  -8.879  17.310  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.433  -7.621  16.584  1.00  0.00           C  
ATOM     33  C   TYR A   3       2.438  -7.680  15.423  1.00  0.00           C  
ATOM     34  O   TYR A   3       1.794  -8.705  15.204  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.843  -7.426  16.022  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.385  -6.004  16.181  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.687  -5.517  17.436  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       5.571  -5.209  15.069  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.198  -4.179  17.586  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       6.082  -3.870  15.218  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       6.370  -3.422  16.470  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.852  -2.158  16.611  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.175  -9.678  16.782  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.124  -6.839  17.278  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.520  -8.120  16.520  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.840  -7.687  14.964  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.540  -6.146  18.315  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.332  -5.593  14.077  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.441  -3.782  18.572  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       6.234  -3.231  14.349  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.683  -2.046  16.066  1.00  0.00           H  
ATOM     52  N   VAL A   4       2.343  -6.568  14.710  1.00  0.00           N  
ATOM     53  CA  VAL A   4       1.437  -6.480  13.577  1.00  0.00           C  
ATOM     54  C   VAL A   4       1.750  -5.215  12.775  1.00  0.00           C  
ATOM     55  O   VAL A   4       1.444  -4.107  13.213  1.00  0.00           O  
ATOM     56  CB  VAL A   4      -0.013  -6.538  14.061  1.00  0.00           C  
ATOM     57  CG1 VAL A   4      -0.468  -5.178  14.594  1.00  0.00           C  
ATOM     58  CG2 VAL A   4      -0.943  -7.030  12.949  1.00  0.00           C  
ATOM     59  H   VAL A   4       2.870  -5.738  14.894  1.00  0.00           H  
ATOM     60  HA  VAL A   4       1.617  -7.350  12.944  1.00  0.00           H  
ATOM     61  HB  VAL A   4      -0.065  -7.253  14.881  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.347  -4.715  15.151  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -0.747  -4.535  13.759  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -1.327  -5.314  15.251  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -0.347  -7.381  12.106  1.00  0.00           H  
ATOM     66 HG22 VAL A   4      -1.557  -7.848  13.326  1.00  0.00           H  
ATOM     67 HG23 VAL A   4      -1.586  -6.212  12.625  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.356  -5.423  11.615  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.714  -4.313  10.749  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.479  -3.746  10.046  1.00  0.00           C  
ATOM     71  O   GLY A   5       0.633  -3.118  10.681  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.602  -6.327  11.267  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.195  -3.530  11.335  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.439  -4.646  10.006  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.415  -3.987   8.745  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.298  -3.508   7.949  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.154  -2.146   8.479  1.00  0.00           C  
ATOM     78  O   LEU A   6      -1.267  -2.011   8.985  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.818  -4.554   7.909  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.737  -4.601   9.132  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -3.060  -3.886   8.852  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -1.952  -6.042   9.600  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.108  -4.499   8.236  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.656  -3.380   6.927  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.431  -4.369   7.026  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.364  -5.537   7.782  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -1.248  -4.067   9.947  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -3.041  -3.467   7.846  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -3.882  -4.597   8.934  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -3.200  -3.084   9.577  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.108  -6.656   9.285  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -2.030  -6.062  10.688  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -2.870  -6.433   9.162  1.00  0.00           H  
ATOM     94  N   SER A   7       0.733  -1.171   8.345  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.440   0.176   8.804  1.00  0.00           C  
ATOM     96  C   SER A   7       1.631   1.095   8.527  1.00  0.00           C  
ATOM     97  O   SER A   7       1.452   2.270   8.211  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.097   0.187  10.296  1.00  0.00           C  
ATOM     99  OG  SER A   7       1.256   0.352  11.108  1.00  0.00           O  
ATOM    100  H   SER A   7       1.636  -1.289   7.932  1.00  0.00           H  
ATOM    101  HA  SER A   7      -0.431   0.493   8.230  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.607   0.994  10.500  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.402  -0.746  10.560  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.373  -0.444  11.702  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.820   0.524   8.654  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.040   1.278   8.421  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.161   0.315   8.023  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.877   0.557   7.053  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.386   2.090   9.670  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.956  -0.432   8.911  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.853   1.965   7.596  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.590   3.122   9.387  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.268   1.663  10.149  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.547   2.062  10.365  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.277  -0.758   8.793  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.298  -1.758   8.533  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.130  -2.294   7.109  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.999  -2.096   6.261  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.173  -2.937   9.500  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.104  -4.081   9.093  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       6.690  -5.085   8.537  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.381  -3.874   9.401  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.690  -0.947   9.580  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.247  -1.242   8.675  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.413  -2.610  10.511  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.142  -3.291   9.516  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.655  -3.028   9.858  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.068  -4.565   9.175  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.007  -2.962   6.891  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.714  -3.528   5.586  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.656  -2.423   4.529  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.849  -2.683   3.342  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.410  -4.328   5.615  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.501  -5.559   4.711  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.116  -6.158   4.459  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.822  -7.283   4.828  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.286  -5.347   3.811  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.306  -3.119   7.587  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.542  -4.203   5.370  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.191  -4.637   6.637  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.584  -3.695   5.290  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.961  -5.285   3.762  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.146  -6.306   5.173  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.591  -4.435   3.535  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.356  -5.648   3.599  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.390  -1.213   4.998  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.305  -0.067   4.109  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.349   0.961   4.548  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.035   2.138   4.716  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.895   0.526   4.084  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.568  -0.626   4.595  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.235  -1.010   5.965  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.520  -0.434   3.105  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.871   1.398   4.738  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.682   0.879   3.075  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.571   0.478   4.721  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.664   1.341   5.138  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.670   1.471   3.992  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.848   1.156   4.157  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.300   0.781   6.411  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.819  -0.480   4.583  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.246   2.324   5.357  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.382   0.904   6.362  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.912   1.317   7.277  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.059  -0.278   6.502  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.169   1.936   2.857  1.00  0.00           N  
ATOM    167  CA  VAL A  13       9.009   2.111   1.685  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.446   3.574   1.590  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.722   4.471   2.019  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.272   1.626   0.435  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.214   0.855  -0.493  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.056   0.776   0.811  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.210   2.189   2.731  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.894   1.489   1.818  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.914   2.502  -0.105  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.156   0.665   0.022  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.754  -0.093  -0.771  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.403   1.445  -1.390  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.344   0.043   1.564  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.273   1.420   1.211  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.686   0.260  -0.075  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.661   3.775   1.012  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.203   5.114   0.856  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.500   5.862  -0.279  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.824   7.014  -0.562  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.688   4.910   0.603  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.841   3.463   0.165  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.546   2.737   0.493  1.00  0.00           C  
ATOM    189  HA  PRO A  14      11.038   5.654   1.682  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.050   5.592  -0.167  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.269   5.110   1.503  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.050   3.407  -0.903  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.681   2.996   0.679  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.124   2.262  -0.392  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.709   1.951   1.230  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.551   5.175  -0.898  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.800   5.760  -1.996  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.539   5.499  -3.310  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.926   5.470  -4.376  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.587   7.252  -1.732  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.294   4.238  -0.662  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.827   5.268  -2.032  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.685   7.449  -0.665  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.591   7.542  -2.066  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.335   7.827  -2.278  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.846   5.316  -3.190  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.675   5.059  -4.356  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.727   3.552  -4.617  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.465   3.095  -5.488  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.053   5.702  -4.185  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.812   5.068  -3.017  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.707   3.926  -3.501  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.145   4.406  -3.709  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      17.093   3.278  -3.571  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.336   5.341  -2.320  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.198   5.541  -5.209  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.629   5.586  -5.103  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.940   6.772  -4.013  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.419   5.825  -2.520  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.104   4.693  -2.279  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.693   3.115  -2.772  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.316   3.522  -4.434  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.245   4.854  -4.698  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.384   5.182  -2.982  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.942   2.821  -2.694  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.948   2.627  -4.316  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      18.031   3.625  -3.609  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.934   2.823  -3.845  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.881   1.377  -3.982  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.420   0.930  -4.056  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.106  -0.226  -3.775  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.527   0.686  -2.780  1.00  0.00           C  
ATOM    233  CG  ASP A  17      11.276  -0.821  -2.688  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      11.302  -1.467  -3.758  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      11.063  -1.292  -1.551  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.337   3.203  -3.139  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.431   1.156  -4.897  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      12.603   0.858  -2.816  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      11.160   1.156  -1.868  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.565   1.868  -4.435  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.144   1.585  -4.549  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.862   0.791  -5.826  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.343   1.145  -6.901  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.325   2.877  -4.569  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.832   3.864  -3.515  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.197   3.584  -2.152  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.790   4.856  -1.512  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.682   5.029  -0.188  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.949   4.014   0.645  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.306   6.218   0.303  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.828   2.806  -4.662  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.905   1.000  -3.662  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.383   3.334  -5.557  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.275   2.649  -4.384  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.917   3.793  -3.437  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.601   4.883  -3.826  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.330   2.934  -2.272  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.905   3.057  -1.513  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.583   5.634  -2.106  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.230   3.127   0.278  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.869   4.144   1.633  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.107   6.976  -0.318  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.225   6.348   1.291  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.083  -0.269  -5.665  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.731  -1.117  -6.792  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.408  -0.637  -7.391  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.999  -1.102  -8.454  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.693  -2.582  -6.352  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.880  -3.518  -7.548  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.739  -2.857  -5.271  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.696  -0.550  -4.787  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.515  -1.010  -7.541  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.709  -2.777  -5.924  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.635  -3.105  -8.217  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.204  -4.497  -7.195  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.935  -3.618  -8.082  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.565  -2.154  -5.377  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.285  -2.738  -4.287  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.113  -3.876  -5.378  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.774   0.286  -6.683  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.506   0.834  -7.132  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.514  -0.309  -7.359  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.639  -1.063  -8.322  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.668   1.588  -8.454  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.364   1.860  -9.207  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.325   1.975  -8.520  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.435   1.948 -10.452  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.114   0.659  -5.820  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.189   1.510  -6.338  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.160   2.540  -8.253  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.331   1.016  -9.102  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.549  -0.401  -6.454  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.463  -1.439  -6.543  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.444  -1.059  -7.655  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.144  -1.917  -8.190  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.173  -1.653  -5.205  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.652  -3.385  -4.859  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.454   0.217  -5.674  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.058  -2.365  -6.787  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.521  -1.305  -4.404  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.068  -1.031  -5.180  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.463   0.228  -7.969  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.346   0.732  -9.007  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.813   0.600  -8.590  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.445  -0.423  -8.847  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.890   0.919  -7.529  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.115   1.777  -9.210  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.177   0.181  -9.932  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.311   1.651  -7.954  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.691   1.665  -7.500  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.331   3.035  -7.735  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.653   4.060  -7.670  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.642   1.390  -5.996  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.767  -0.091  -5.630  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.919  -0.784  -5.943  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.728  -0.733  -4.987  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.036  -2.177  -5.599  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.846  -2.126  -4.643  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.994  -2.780  -4.966  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -6.105  -4.096  -4.641  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.789   2.479  -7.750  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.240   0.914  -8.067  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.703   1.774  -5.596  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.446   1.943  -5.509  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.739  -0.277  -6.451  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.819  -0.185  -4.740  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.940  -2.737  -5.841  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -4.033  -2.645  -4.135  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.569  -4.651  -5.276  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.662   3.008  -8.010  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.401   4.235  -8.255  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.651   4.994  -6.950  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.060   6.048  -6.718  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.684   3.791  -8.939  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.828   2.309  -8.634  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.497   1.813  -8.094  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.867   4.852  -8.832  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.541   4.352  -8.564  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.634   3.966 -10.013  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.621   2.144  -7.905  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.103   1.759  -9.534  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.616   1.343  -7.118  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.054   1.067  -8.755  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.527   4.430  -6.132  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.862   5.040  -4.857  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.940   4.491  -3.767  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.294   3.540  -3.071  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.345   4.845  -4.534  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.716   3.422  -4.189  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.912   3.086  -3.580  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.037   2.254  -4.375  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.941   1.772  -3.410  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.778   1.258  -3.904  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.004   3.573  -6.329  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.684   6.110  -4.967  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.613   5.492  -3.699  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.938   5.167  -5.390  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.632   3.726  -3.312  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.053   2.155  -4.834  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.751   1.202  -2.957  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.549   0.286  -3.961  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.776   5.113  -3.652  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.801   4.698  -2.659  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.919   5.598  -1.427  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.964   6.821  -1.550  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.398   4.701  -3.269  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.270   3.631  -4.355  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.042   6.085  -3.818  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.496   5.885  -4.222  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.041   3.675  -2.369  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.687   4.462  -2.478  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -5.476   2.651  -3.925  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -5.985   3.835  -5.152  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -4.259   3.645  -4.761  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.795   6.806  -3.501  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.066   6.387  -3.437  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.011   6.047  -4.907  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.966   4.958  -0.268  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.078   5.686   0.984  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.329   4.951   2.097  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.876   3.823   1.906  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.566   5.886   1.283  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.955   4.678   1.931  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.419   5.920   0.014  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.929   3.963  -0.177  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.598   6.657   0.862  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.725   6.782   1.884  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.933   4.701   2.138  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.177   5.059  -0.610  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.474   5.888   0.284  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.213   6.838  -0.538  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.217   5.638   3.266  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.529   5.063   4.409  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.388   3.990   5.082  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.409   3.886   6.308  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.228   6.241   5.321  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.161   7.358   4.881  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.739   6.976   3.528  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.694   4.599   4.115  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.398   5.980   6.366  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.186   6.547   5.234  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.959   7.499   5.611  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.621   8.302   4.813  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.829   6.978   3.548  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.434   7.680   2.754  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.074   3.220   4.251  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.932   2.159   4.750  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.532   1.395   3.568  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.601   0.167   3.589  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.979   2.724   5.712  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.445   1.657   6.704  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.827   1.121   6.325  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.180  -0.119   7.148  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.644  -0.209   7.348  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.051   3.311   3.256  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.306   1.474   5.322  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.561   3.572   6.255  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.833   3.098   5.147  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.727   0.837   6.726  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.478   2.078   7.709  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.578   1.895   6.486  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.847   0.875   5.263  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.821  -1.014   6.640  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.677  -0.077   8.114  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -13.102   0.466   6.769  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.958  -1.126   7.104  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.861  -0.027   8.308  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.950   2.153   2.566  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.542   1.563   1.377  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.456   0.940   0.497  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.670  -0.108  -0.110  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.353   2.599   0.596  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.940   1.988  -0.678  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.449   2.226  -0.755  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.828   3.367  -1.095  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.191   1.260  -0.472  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.890   3.151   2.557  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.213   0.786   1.743  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.157   2.984   1.223  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.717   3.446   0.339  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.455   2.425  -1.551  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.735   0.918  -0.701  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.315   1.612   0.456  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.195   1.138  -0.340  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.564  -0.055   0.382  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.013  -0.950  -0.256  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.177   2.249  -0.603  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.470   1.668  -0.915  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.149   2.464   0.953  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.603   0.835  -1.304  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.510   2.832  -1.462  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.166   2.923   0.254  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.666  -0.028   1.703  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.112  -1.095   2.518  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.166  -2.188   2.704  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.891  -3.225   3.307  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.714  -0.581   3.903  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.072   0.804   3.810  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.634   1.743   3.269  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.866   0.880   4.365  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.116   0.705   2.214  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.237  -1.449   1.972  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.594  -0.536   4.545  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.017  -1.279   4.367  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.461   0.072   4.793  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.364   1.745   4.356  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.352  -1.919   2.177  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.448  -2.867   2.277  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.580  -3.630   0.958  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.809  -4.839   0.956  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.773  -2.149   2.542  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.943  -3.136   2.534  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.806  -4.303   2.861  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.097  -2.604   2.142  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.567  -1.073   1.688  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.189  -3.518   3.112  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.729  -1.640   3.505  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.934  -1.383   1.784  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.141  -1.638   1.886  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.921  -3.169   2.103  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.429  -2.893  -0.133  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.529  -3.486  -1.456  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.549  -4.654  -1.589  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.800  -5.596  -2.339  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.231  -2.453  -2.545  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.142  -2.658  -3.758  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.607  -2.775  -3.330  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.046  -4.186  -3.409  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -11.157  -4.875  -4.552  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -10.861  -4.289  -5.720  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.564  -6.152  -4.528  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.244  -1.911  -0.123  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.561  -3.828  -1.531  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.371  -1.448  -2.147  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.188  -2.533  -2.852  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.027  -1.824  -4.449  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.843  -3.560  -4.293  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.727  -2.404  -2.313  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.232  -2.154  -3.972  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.275  -4.654  -2.555  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -10.558  -3.336  -5.738  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -10.944  -4.803  -6.573  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.785  -6.590  -3.656  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.647  -6.667  -5.381  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.454  -4.554  -0.850  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.436  -5.590  -0.875  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.075  -5.012  -1.269  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.605  -5.225  -2.385  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.258  -3.784  -0.242  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.366  -6.060   0.105  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.723  -6.368  -1.583  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.481  -4.291  -0.329  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.183  -3.681  -0.564  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.899  -2.703   0.578  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.500  -2.799   1.647  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.118  -2.998  -1.931  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.805  -3.624  -3.041  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.870  -4.123   0.576  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.453  -4.490  -0.570  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.081  -3.117  -2.427  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -1.967  -1.929  -1.780  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.983  -1.783   0.312  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.613  -0.787   1.304  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.936   0.597   0.739  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.932   0.793  -0.475  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.859  -0.910   1.706  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.168  -1.952   3.178  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.499  -1.711  -0.560  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.210  -0.993   2.192  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.418  -1.319   0.864  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.253   0.088   1.895  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.210   1.522   1.647  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.536   2.883   1.255  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.486   3.869   1.772  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.405   3.491   2.531  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.888   3.219   1.886  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.305   4.682   1.722  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.892   5.097   0.568  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.088   5.568   2.732  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.279   6.455   0.416  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.474   6.926   2.580  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.062   7.341   1.426  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.212   1.355   2.633  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.552   2.910   0.165  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.653   2.582   1.441  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.852   2.979   2.948  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.066   4.387  -0.241  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.617   5.235   3.657  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.749   6.788  -0.509  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.300   7.635   3.389  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.358   8.383   1.309  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.626   5.113   1.340  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.299   6.156   1.750  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.117   7.482   1.109  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.553   7.509  -0.041  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.725   5.838   1.296  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.735   6.969   1.495  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.170   7.144   2.654  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.049   7.634   0.484  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.354   5.413   0.723  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.237   6.182   2.838  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.075   4.959   1.837  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.702   5.573   0.239  1.00  0.00           H  
ATOM    564  N   SER A  40       0.033   8.548   1.880  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.321   9.874   1.401  1.00  0.00           C  
ATOM    566  C   SER A  40       0.810  10.859   1.703  1.00  0.00           C  
ATOM    567  O   SER A  40       0.616  12.072   1.635  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.628  10.356   2.033  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.512  10.517   3.444  1.00  0.00           O  
ATOM    570  H   SER A  40       0.389   8.518   2.814  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.457   9.765   0.325  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.920  11.306   1.583  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.422   9.643   1.814  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.698  10.040   3.777  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.966  10.301   2.030  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.128  11.115   2.343  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.462  12.037   1.168  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.616  13.244   1.346  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.344  10.242   2.658  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.197  10.868   3.763  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.688   9.803   4.747  1.00  0.00           C  
ATOM    582  NE  ARG A  41       4.991   9.953   6.044  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       5.397   9.381   7.185  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.498   8.617   7.197  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       4.702   9.573   8.315  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.115   9.313   2.083  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.838  11.690   3.222  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.014   9.250   2.966  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.946  10.112   1.759  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       6.052  11.381   3.321  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.615  11.619   4.296  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.505   8.809   4.340  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.764   9.896   4.890  1.00  0.00           H  
ATOM    594  HE  ARG A  41       4.166  10.517   6.070  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.016   8.474   6.354  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       6.801   8.190   8.049  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       3.881  10.143   8.306  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       5.005   9.146   9.167  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.564  11.433  -0.007  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.876  12.184  -1.210  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.088  11.605  -2.387  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.994  10.388  -2.537  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.388  12.221  -1.441  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.080  11.054  -0.734  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.974  13.572  -1.025  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.577   9.712  -1.271  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.437  10.450  -0.143  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.550  13.211  -1.048  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.573  12.106  -2.509  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.158  11.126  -0.876  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.895  11.113   0.338  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.241  14.117  -0.429  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.875  13.411  -0.434  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.222  14.151  -1.915  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.053   9.871  -2.213  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.424   9.046  -1.434  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.896   9.264  -0.548  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.528  12.528  -3.214  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.751  12.122  -4.372  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.662  11.620  -5.494  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.326  10.662  -6.189  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.952  13.355  -4.762  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.652  14.531  -4.103  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.618  13.978  -3.067  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.156  11.353  -4.139  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.923  13.475  -5.845  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.081  13.274  -4.423  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.187  15.123  -4.846  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.925  15.193  -3.631  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.634  14.331  -3.244  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.342  14.292  -2.061  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.796  12.289  -5.636  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.758  11.923  -6.662  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.841  10.404  -6.819  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.880   9.892  -7.937  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.061  13.067  -5.067  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.472  12.375  -7.612  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.740  12.320  -6.404  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.865   9.724  -5.682  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.942   8.273  -5.679  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.528   7.691  -5.655  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.557   8.418  -5.448  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.804   7.798  -4.507  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.915   8.804  -4.199  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.946   7.532  -3.268  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.833  10.148  -4.776  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.432   7.968  -6.603  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.274   6.858  -4.796  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.124   9.397  -5.089  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.595   9.462  -3.391  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.816   8.270  -3.898  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.194   8.315  -3.172  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.453   6.565  -3.369  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.580   7.525  -2.382  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.453   6.351  -5.876  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.174   5.664  -5.883  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.635   5.494  -4.461  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.945   4.510  -3.789  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.442   4.339  -6.579  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.947   4.135  -6.521  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.582   5.459  -6.125  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.490   6.207  -6.371  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.918   3.523  -6.081  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.090   4.361  -7.610  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.200   3.360  -5.797  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.325   3.805  -7.488  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.204   5.350  -5.237  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.223   5.843  -6.919  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.839   6.467  -4.043  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.255   6.437  -2.713  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.047   4.973  -2.320  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.511   4.537  -1.268  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.035   7.258  -2.662  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.820   8.736  -2.327  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.270   9.482  -2.552  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.768   9.621  -1.694  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.095  10.778  -2.111  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.184  10.865  -1.573  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.075   9.378  -1.238  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.833  11.964  -0.999  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.711  10.486  -0.666  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.137  11.746  -0.537  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.592   7.263  -4.596  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.960   6.910  -2.029  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.539   7.185  -3.626  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.703   6.821  -1.920  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.181   9.112  -3.023  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.825  11.585  -2.174  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.558   8.404  -1.322  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.350  12.938  -0.915  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.727  10.352  -0.296  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.699  12.559  -0.079  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.650   4.254  -3.188  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.924   2.848  -2.944  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.162   2.020  -3.633  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.242   1.992  -4.861  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.326   2.456  -3.416  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.031   0.984  -2.587  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.023   4.616  -4.042  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.893   2.705  -1.864  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.997   3.300  -3.258  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.294   2.270  -4.490  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.972   1.366  -2.814  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.050   0.540  -3.329  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.074  -0.825  -2.638  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.440  -1.010  -1.600  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.359   1.273  -3.028  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.453   1.817  -1.601  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.646   0.964  -0.559  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.344   3.154  -1.374  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.734   1.469   0.765  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.431   3.658  -0.049  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.625   2.805   0.992  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.900   1.394  -1.817  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.871   0.402  -4.395  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.193   0.594  -3.202  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.470   2.100  -3.729  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.734  -0.107  -0.741  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.189   3.837  -2.208  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.889   0.785   1.600  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.344   4.729   0.133  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.692   3.192   2.009  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.811  -1.746  -3.241  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.925  -3.088  -2.697  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.668  -3.030  -1.360  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.301  -2.025  -1.040  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.570  -4.027  -3.718  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.598  -4.353  -4.854  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.720  -5.818  -5.278  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.887  -5.937  -6.794  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.955  -6.948  -7.340  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.324  -1.587  -4.085  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.915  -3.454  -2.515  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.470  -3.566  -4.125  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.880  -4.949  -3.225  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.576  -4.147  -4.533  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.800  -3.705  -5.707  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.574  -6.275  -4.777  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.834  -6.367  -4.961  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.702  -4.971  -7.264  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.914  -6.215  -7.032  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.373  -7.297  -6.605  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.384  -6.529  -8.046  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.477  -7.703  -7.738  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.563  -4.150  -0.595  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.217  -4.236   0.700  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.724  -4.444   0.540  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.158  -5.413  -0.082  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.530  -5.390   1.412  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.843  -6.200   0.325  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.822  -5.359  -0.941  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.111  -3.376   1.199  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.252  -5.998   1.955  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.808  -5.024   2.141  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.374  -7.136   0.152  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.828  -6.461   0.626  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.289  -5.885  -1.774  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.801  -5.125  -1.245  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.481  -3.519   1.112  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.931  -3.590   1.041  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.364  -5.056   0.991  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.803  -5.897   1.692  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.562  -2.801   2.189  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.002  -3.175   2.549  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.663  -2.075   3.381  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.056  -4.535   3.249  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.120  -2.735   1.616  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.236  -3.108   0.112  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.537  -1.741   1.933  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.942  -2.929   3.076  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.572  -3.266   1.624  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.941  -1.282   3.575  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.007  -2.492   4.327  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.513  -1.666   2.834  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.054  -4.959   3.296  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.709  -5.205   2.690  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.445  -4.408   4.259  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.358  -5.318   0.155  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.873  -6.669   0.005  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.487  -7.152   1.320  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.708  -7.194   1.461  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.890  -6.744  -1.135  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.271  -7.377  -2.383  1.00  0.00           C  
ATOM    784  CD  GLN A  53       8.947  -6.699  -2.742  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       7.964  -7.338  -3.080  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.976  -5.373  -2.649  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.809  -4.629  -0.412  1.00  0.00           H  
ATOM    788  HA  GLN A  53       9.008  -7.282  -0.247  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.251  -5.743  -1.372  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.755  -7.327  -0.818  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.964  -7.294  -3.220  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      10.104  -8.440  -2.210  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.815  -4.909  -2.365  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.158  -4.838  -2.863  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.612  -7.506   2.250  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.052  -7.985   3.549  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.268  -8.900   3.393  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.200  -9.917   2.704  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.917  -8.702   4.283  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.845 -10.175   3.876  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.626 -10.317   2.368  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.976  -9.413   1.801  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       9.115 -11.326   1.817  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.620  -7.469   2.127  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.331  -7.092   4.108  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.070  -8.625   5.360  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.969  -8.212   4.060  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.767 -10.681   4.163  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.032 -10.664   4.413  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.353  -8.507   4.044  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.582  -9.280   3.986  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.151  -9.432   5.398  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.295  -9.060   5.653  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.567  -8.602   3.031  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.400  -7.679   4.602  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.336 -10.266   3.594  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      15.399  -8.188   3.600  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.943  -9.334   2.317  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.059  -7.800   2.494  1.00  0.00           H  
ATOM    820  N   GLU A  56      13.325  -9.979   6.278  1.00  0.00           N  
ATOM    821  CA  GLU A  56      13.732 -10.185   7.658  1.00  0.00           C  
ATOM    822  C   GLU A  56      13.945  -8.839   8.355  1.00  0.00           C  
ATOM    823  O   GLU A  56      13.134  -8.430   9.184  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.992 -11.048   7.735  1.00  0.00           C  
ATOM    825  CG  GLU A  56      14.885 -12.076   8.863  1.00  0.00           C  
ATOM    826  CD  GLU A  56      14.375 -13.419   8.334  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      13.136 -13.571   8.271  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.236 -14.263   8.005  1.00  0.00           O  
ATOM    829  H   GLU A  56      12.396 -10.278   6.062  1.00  0.00           H  
ATOM    830  HA  GLU A  56      12.905 -10.717   8.127  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.146 -11.560   6.785  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      15.863 -10.413   7.899  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      15.860 -12.212   9.330  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      14.210 -11.706   9.634  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.041  -8.189   7.993  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.372  -6.898   8.573  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.459  -7.063  10.092  1.00  0.00           C  
ATOM    838  O   CYS A  57      14.720  -6.416  10.833  1.00  0.00           O  
ATOM    839  CB  CYS A  57      14.360  -5.823   8.173  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.060  -4.142   7.989  1.00  0.00           S  
ATOM    841  H   CYS A  57      15.696  -8.529   7.318  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.337  -6.607   8.159  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      13.897  -6.113   7.230  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      13.569  -5.791   8.921  1.00  0.00           H  
ATOM    845  N   THR A  58      16.368  -7.931  10.510  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.562  -8.188  11.927  1.00  0.00           C  
ATOM    847  C   THR A  58      18.054  -8.268  12.256  1.00  0.00           C  
ATOM    848  O   THR A  58      18.553  -7.503  13.080  1.00  0.00           O  
ATOM    849  CB  THR A  58      15.792  -9.461  12.286  1.00  0.00           C  
ATOM    850  OG1 THR A  58      16.145 -10.382  11.257  1.00  0.00           O  
ATOM    851  CG2 THR A  58      14.279  -9.293  12.132  1.00  0.00           C  
ATOM    852  H   THR A  58      16.965  -8.453   9.900  1.00  0.00           H  
ATOM    853  HA  THR A  58      16.155  -7.347  12.488  1.00  0.00           H  
ATOM    854  HB  THR A  58      16.047  -9.800  13.290  1.00  0.00           H  
ATOM    855  HG1 THR A  58      15.713 -11.267  11.427  1.00  0.00           H  
ATOM    856 HG21 THR A  58      14.013  -8.246  12.279  1.00  0.00           H  
ATOM    857 HG22 THR A  58      13.978  -9.608  11.133  1.00  0.00           H  
ATOM    858 HG23 THR A  58      13.769  -9.906  12.875  1.00  0.00           H  
ATOM    859  N   PHE A  59      18.724  -9.200  11.595  1.00  0.00           N  
ATOM    860  CA  PHE A  59      20.149  -9.389  11.806  1.00  0.00           C  
ATOM    861  C   PHE A  59      20.959  -8.317  11.075  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.124  -8.380   9.858  1.00  0.00           O  
ATOM    863  CB  PHE A  59      20.508 -10.762  11.234  1.00  0.00           C  
ATOM    864  CG  PHE A  59      20.148 -11.932  12.150  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      18.883 -12.051  12.636  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      21.093 -12.853  12.480  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      18.549 -13.138  13.487  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      20.758 -13.939  13.332  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      19.493 -14.059  13.817  1.00  0.00           C  
ATOM    870  H   PHE A  59      18.311  -9.818  10.926  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.330  -9.310  12.878  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      19.998 -10.891  10.279  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      21.579 -10.790  11.029  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      18.126 -11.313  12.371  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      22.106 -12.757  12.092  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      17.535 -13.233  13.876  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      21.515 -14.678  13.596  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      19.236 -14.893  14.470  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   GLU A   1      -2.102  -6.714  23.081  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.706  -6.804  22.687  1.00  0.00           C  
ATOM      3  C   GLU A   1      -0.204  -5.445  22.196  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.954  -4.470  22.183  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.507  -7.881  21.619  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.641  -9.282  22.220  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.288 -10.357  21.191  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.922 -10.495  20.907  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.235 -11.016  20.711  1.00  0.00           O  
ATOM     10  H   GLU A   1      -2.435  -7.476  23.636  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.169  -7.093  23.591  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -1.241  -7.751  20.824  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       0.478  -7.770  21.165  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.013  -9.374  23.087  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -1.661  -9.433  22.574  1.00  0.00           H  
ATOM     16  N   GLU A   2       1.062  -5.424  21.805  1.00  0.00           N  
ATOM     17  CA  GLU A   2       1.673  -4.200  21.314  1.00  0.00           C  
ATOM     18  C   GLU A   2       2.240  -4.417  19.910  1.00  0.00           C  
ATOM     19  O   GLU A   2       1.993  -5.449  19.289  1.00  0.00           O  
ATOM     20  CB  GLU A   2       2.757  -3.706  22.274  1.00  0.00           C  
ATOM     21  CG  GLU A   2       3.930  -4.688  22.328  1.00  0.00           C  
ATOM     22  CD  GLU A   2       4.822  -4.411  23.540  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       4.512  -4.972  24.612  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       5.793  -3.643  23.366  1.00  0.00           O  
ATOM     25  H   GLU A   2       1.665  -6.221  21.819  1.00  0.00           H  
ATOM     26  HA  GLU A   2       0.867  -3.468  21.279  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       3.113  -2.727  21.953  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       2.337  -3.582  23.271  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       3.552  -5.709  22.376  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.518  -4.609  21.413  1.00  0.00           H  
ATOM     31  N   TYR A   3       2.990  -3.426  19.450  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.594  -3.494  18.130  1.00  0.00           C  
ATOM     33  C   TYR A   3       2.527  -3.669  17.047  1.00  0.00           C  
ATOM     34  O   TYR A   3       1.642  -4.513  17.174  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.497  -4.730  18.144  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.601  -5.439  16.792  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.341  -4.877  15.773  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.954  -6.642  16.593  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.439  -5.545  14.501  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.051  -7.310  15.321  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.789  -6.728  14.338  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.881  -7.359  13.136  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.186  -2.589  19.962  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.129  -2.561  17.956  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.496  -4.434  18.465  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.120  -5.435  18.885  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.852  -3.927  15.930  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.369  -7.086  17.398  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.020  -5.111  13.687  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.545  -8.260  15.150  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.300  -8.172  13.132  1.00  0.00           H  
ATOM     52  N   VAL A   4       2.647  -2.857  16.008  1.00  0.00           N  
ATOM     53  CA  VAL A   4       1.704  -2.910  14.903  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.360  -3.611  13.712  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.198  -4.495  13.891  1.00  0.00           O  
ATOM     56  CB  VAL A   4       1.209  -1.502  14.569  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.688  -0.793  15.821  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.307  -0.681  13.890  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.370  -2.173  15.913  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.848  -3.501  15.230  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.379  -1.596  13.869  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       1.021  -1.331  16.709  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       1.074   0.226  15.848  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -0.401  -0.768  15.798  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.275  -0.952  14.311  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.305  -0.886  12.820  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.122   0.380  14.057  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.955  -3.191  12.523  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.493  -3.768  11.302  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.387  -3.997  10.270  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.668  -4.254   9.100  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.274  -2.472  12.386  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.252  -3.105  10.886  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       2.985  -4.714  11.529  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.152  -3.895  10.740  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.997  -4.088   9.873  1.00  0.00           C  
ATOM     77  C   LEU A   6      -1.155  -2.867   8.964  1.00  0.00           C  
ATOM     78  O   LEU A   6      -2.022  -2.846   8.092  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -2.245  -4.405  10.699  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -3.043  -3.199  11.199  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.137  -2.208  11.932  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -3.809  -2.536  10.052  1.00  0.00           C  
ATOM     83  H   LEU A   6      -0.068  -3.686  11.693  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.794  -4.958   9.249  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -2.906  -5.029  10.098  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.944  -4.999  11.562  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -3.782  -3.552  11.918  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.582  -2.730  12.711  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.439  -1.762  11.224  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.746  -1.425  12.384  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -4.046  -3.282   9.294  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -4.733  -2.102  10.436  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -3.195  -1.751   9.611  1.00  0.00           H  
ATOM     94  N   SER A   7      -0.304  -1.879   9.200  1.00  0.00           N  
ATOM     95  CA  SER A   7      -0.338  -0.658   8.414  1.00  0.00           C  
ATOM     96  C   SER A   7       0.885   0.204   8.732  1.00  0.00           C  
ATOM     97  O   SER A   7       0.771   1.226   9.406  1.00  0.00           O  
ATOM     98  CB  SER A   7      -1.624   0.129   8.675  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.948   0.178  10.062  1.00  0.00           O  
ATOM    100  H   SER A   7       0.398  -1.904   9.912  1.00  0.00           H  
ATOM    101  HA  SER A   7      -0.317  -0.984   7.374  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -1.511   1.144   8.293  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -2.447  -0.328   8.126  1.00  0.00           H  
ATOM    104  HG  SER A   7      -2.899   0.462  10.181  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.029  -0.241   8.231  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.272   0.476   8.454  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.447  -0.398   8.010  1.00  0.00           C  
ATOM    108  O   ALA A   8       4.971  -0.228   6.910  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.372   0.883   9.926  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.113  -1.074   7.684  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.249   1.378   7.842  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       2.831   0.161  10.539  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.419   0.903  10.227  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.935   1.872  10.060  1.00  0.00           H  
ATOM    115  N   ASN A   9       4.827  -1.314   8.889  1.00  0.00           N  
ATOM    116  CA  ASN A   9       5.930  -2.215   8.601  1.00  0.00           C  
ATOM    117  C   ASN A   9       5.783  -2.756   7.178  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.775  -2.944   6.476  1.00  0.00           O  
ATOM    119  CB  ASN A   9       5.933  -3.406   9.562  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.293  -3.554  10.247  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.665  -2.785  11.118  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.012  -4.582   9.806  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.396  -1.445   9.781  1.00  0.00           H  
ATOM    124  HA  ASN A   9       6.831  -1.614   8.728  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.155  -3.273  10.314  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.696  -4.319   9.015  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.648  -5.175   9.088  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.917  -4.762  10.193  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.537  -2.991   6.794  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.247  -3.507   5.467  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.330  -2.384   4.431  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.742  -2.612   3.295  1.00  0.00           O  
ATOM    133  CB  GLN A  10       2.877  -4.187   5.430  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.905  -5.429   4.537  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.490  -5.945   4.271  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.948  -5.815   3.185  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.923  -6.537   5.318  1.00  0.00           N  
ATOM    138  H   GLN A  10       3.735  -2.835   7.371  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.020  -4.250   5.270  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.579  -4.467   6.440  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.129  -3.486   5.060  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.393  -5.191   3.592  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.497  -6.210   5.014  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.423  -6.611   6.181  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.003  -6.907   5.243  1.00  0.00           H  
ATOM    146  N   CYS A  11       3.931  -1.195   4.861  1.00  0.00           N  
ATOM    147  CA  CYS A  11       3.956  -0.036   3.985  1.00  0.00           C  
ATOM    148  C   CYS A  11       4.982   0.958   4.531  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.697   2.149   4.649  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.569   0.595   3.843  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.171  -0.549   4.137  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.598  -1.018   5.786  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.251  -0.395   2.999  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.491   1.428   4.542  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.475   1.011   2.840  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.156   0.432   4.851  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.226   1.258   5.382  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.235   1.555   4.271  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.444   1.502   4.495  1.00  0.00           O  
ATOM    160  CB  ALA A  12       7.867   0.555   6.580  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.380  -0.538   4.752  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.785   2.196   5.720  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       8.899   0.297   6.340  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.851   1.221   7.443  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.309  -0.352   6.810  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.702   1.859   3.097  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.542   2.163   1.950  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.771   3.674   1.879  1.00  0.00           C  
ATOM    169  O   VAL A  13       7.936   4.455   2.333  1.00  0.00           O  
ATOM    170  CB  VAL A  13       7.915   1.593   0.677  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       8.971   0.916  -0.199  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.778   0.625   1.011  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.718   1.899   2.923  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.501   1.670   2.105  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.492   2.423   0.111  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.897   0.808   0.367  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.615  -0.068  -0.504  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.155   1.527  -1.083  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.081  -0.019   1.837  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       5.892   1.190   1.298  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.552   0.013   0.137  1.00  0.00           H  
ATOM    182  N   PRO A  14       9.937   4.051   1.289  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.287   5.455   1.152  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.471   6.117   0.040  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.721   7.059   0.293  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.782   5.463   0.877  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.127   4.058   0.409  1.00  0.00           C  
ATOM    188  CD  PRO A  14      10.950   3.155   0.739  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.062   5.952   1.990  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.035   6.201   0.115  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.343   5.725   1.774  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.326   4.050  -0.662  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.031   3.703   0.904  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.583   2.641  -0.149  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.230   2.386   1.459  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.645   5.599  -1.167  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.933   6.129  -2.318  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.621   5.653  -3.599  1.00  0.00           C  
ATOM    199  O   ALA A  15       9.002   5.614  -4.662  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.870   7.655  -2.222  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.257   4.833  -1.364  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.918   5.733  -2.291  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.533   7.996  -1.426  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.848   7.963  -2.000  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.185   8.092  -3.169  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.891   5.304  -3.457  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.669   4.833  -4.590  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.601   3.306  -4.650  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.204   2.688  -5.526  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.095   5.384  -4.527  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.865   4.778  -3.352  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.554   3.474  -3.762  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.040   3.503  -3.402  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.597   2.132  -3.388  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.387   5.339  -2.589  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.208   5.235  -5.493  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.615   5.164  -5.460  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      13.066   6.469  -4.427  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.609   5.490  -2.995  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.182   4.588  -2.524  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.072   2.633  -3.264  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.438   3.319  -4.834  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.583   4.115  -4.122  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.175   3.966  -2.424  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.959   1.518  -2.923  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.736   1.819  -4.328  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.472   2.132  -2.904  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.863   2.741  -3.706  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.709   1.297  -3.640  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.237   0.935  -3.852  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.842  -0.213  -3.655  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.136   0.760  -2.273  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.438  -0.043  -2.272  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.898  -0.381  -3.384  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.945  -0.301  -1.159  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.376   3.250  -2.997  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.352   0.904  -4.427  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.244   1.599  -1.587  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.337   0.129  -1.882  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.467   1.936  -4.251  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.047   1.738  -4.492  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.829   1.040  -5.836  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.166   1.587  -6.885  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.297   3.071  -4.490  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.820   3.993  -3.386  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.608   3.370  -2.005  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.824   4.387  -0.952  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.060   5.477  -0.792  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.026   5.696  -1.616  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.330   6.346   0.191  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.796   2.867  -4.410  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.709   1.112  -3.666  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.409   3.557  -5.458  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.231   2.892  -4.344  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.881   4.187  -3.543  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.309   4.954  -3.438  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.599   2.965  -1.930  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.297   2.536  -1.863  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.588   4.254  -0.321  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.824   5.047  -2.349  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.456   6.509  -1.496  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.102   6.182   0.805  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.760   7.159   0.310  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.267  -0.157  -5.761  1.00  0.00           N  
ATOM    265  CA  VAL A  19       6.000  -0.935  -6.959  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.675  -0.480  -7.573  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.302  -0.927  -8.657  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.025  -2.429  -6.629  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.981  -3.273  -7.905  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.247  -2.783  -5.779  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.996  -0.595  -4.904  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.803  -0.733  -7.668  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.133  -2.658  -6.046  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.421  -2.710  -8.728  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.544  -4.193  -7.751  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.946  -3.516  -8.144  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.216  -2.219  -4.847  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.239  -3.850  -5.559  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       8.155  -2.531  -6.327  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.999   0.404  -6.854  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.723   0.925  -7.314  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.757  -0.239  -7.549  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.976  -1.062  -8.436  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.881   1.682  -8.634  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.578   1.934  -9.395  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.547   2.115  -8.711  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.642   1.941 -10.643  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.309   0.763  -5.973  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.385   1.594  -6.523  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.356   2.642  -8.430  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.558   1.122  -9.278  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.709  -0.269  -6.739  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.290  -1.318  -6.848  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.323  -0.891  -7.893  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.018  -1.730  -8.463  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.939  -1.623  -5.496  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.091  -3.404  -5.102  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.539   0.404  -6.020  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.234  -2.218  -7.167  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.357  -1.140  -4.712  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.933  -1.176  -5.477  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.390   0.414  -8.113  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.325   0.963  -9.080  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.769   0.804  -8.597  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.379  -0.246  -8.790  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.820   1.090  -7.646  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.107   2.018  -9.244  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.201   0.459 -10.038  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.272   1.862  -7.979  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.632   1.853  -7.467  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.289   3.224  -7.633  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.630   4.254  -7.495  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.519   1.532  -5.976  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.527   0.035  -5.659  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -4.386  -0.717  -5.852  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -6.675  -0.563  -5.180  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -4.393  -2.126  -5.554  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -6.682  -1.972  -4.882  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.541  -2.684  -5.084  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.548  -4.015  -4.803  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.769   2.712  -7.826  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.200   1.115  -8.034  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.599   1.970  -5.589  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.345   2.008  -5.448  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -3.479  -0.245  -6.230  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.576   0.031  -5.028  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -3.499  -2.732  -5.702  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -7.582  -2.457  -4.504  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.239  -4.478  -5.357  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.615   3.194  -7.935  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.369   4.422  -8.121  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.654   5.099  -6.779  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.079   6.141  -6.470  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.632   4.001  -8.854  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.758   2.501  -8.641  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.429   1.994  -8.106  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.835   5.080  -8.651  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.504   4.525  -8.463  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.565   4.240  -9.916  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.561   2.282  -7.938  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.008   2.002  -9.577  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.558   1.465  -7.161  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.963   1.295  -8.800  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.543   4.478  -6.017  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.912   5.008  -4.715  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.966   4.452  -3.648  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.286   3.470  -2.981  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.384   4.722  -4.409  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.723   3.252  -4.342  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.014   2.788  -4.159  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.927   2.149  -4.436  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.984   1.464  -4.144  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.690   1.069  -4.316  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.007   3.631  -6.275  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.788   6.089  -4.770  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.644   5.188  -3.459  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.001   5.193  -5.174  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.830   3.356  -4.055  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.847   2.153  -4.586  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.843   0.805  -4.018  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.377   0.123  -4.403  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.821   5.106  -3.520  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.826   4.690  -2.546  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.973   5.536  -1.280  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.197   6.743  -1.359  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.427   4.770  -3.160  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.278   3.778  -4.315  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.109   6.195  -3.616  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.568   5.904  -4.067  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.026   3.648  -2.297  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.707   4.496  -2.389  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.087   3.928  -5.030  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.321   3.940  -4.812  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.319   2.760  -3.928  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.907   6.865  -3.296  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.166   6.516  -3.174  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.028   6.219  -4.703  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.841   4.870  -0.143  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.956   5.546   1.138  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.080   4.857   2.186  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.563   3.767   1.948  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.437   5.590   1.519  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.716   4.271   1.981  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.349   5.759   0.302  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.658   3.889  -0.087  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.579   6.563   1.025  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.627   6.367   2.259  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.267   3.600   1.390  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.200   4.924  -0.383  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.390   5.779   0.628  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.109   6.693  -0.205  1.00  0.00           H  
ATOM    392  N   PRO A  28      -5.936   5.539   3.354  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.131   5.004   4.439  1.00  0.00           C  
ATOM    394  C   PRO A  28      -5.861   3.866   5.154  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.738   3.711   6.368  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.852   6.193   5.345  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.891   7.243   4.986  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.533   6.833   3.671  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.287   4.605   4.080  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -4.929   5.910   6.394  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.842   6.573   5.190  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.643   7.319   5.771  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.425   8.224   4.894  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.616   6.756   3.766  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.333   7.564   2.888  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.605   3.099   4.370  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.356   1.980   4.913  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.014   1.208   3.768  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.929  -0.018   3.710  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.344   2.462   5.977  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.638   1.357   6.994  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.966   0.664   6.682  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.764   0.406   7.961  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.652  -0.765   7.791  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.700   3.232   3.384  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.644   1.320   5.410  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -7.936   3.334   6.489  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.271   2.779   5.500  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.831   0.625   6.985  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.672   1.782   7.997  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.552   1.283   6.002  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.776  -0.279   6.170  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.082   0.234   8.794  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.356   1.286   8.211  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.257  -1.387   7.114  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.749  -1.241   8.665  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.551  -0.459   7.477  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.655   1.958   2.883  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.327   1.361   1.742  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.301   0.796   0.757  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.564  -0.198   0.082  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.247   2.372   1.056  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.455   1.676   0.427  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.738   2.006   1.193  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.901   3.196   1.540  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.527   1.062   1.413  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.719   2.955   2.937  1.00  0.00           H  
ATOM    438  HA  GLU A  30      -9.930   0.551   2.153  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.585   3.112   1.781  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.692   2.911   0.287  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.558   1.986  -0.613  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.297   0.597   0.423  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.152   1.455   0.707  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.085   1.032  -0.184  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.358  -0.148   0.464  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.814  -1.005  -0.231  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.130   2.182  -0.510  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.456   1.664  -1.037  1.00  0.00           S  
ATOM    449  H   CYS A  31      -6.946   2.263   1.259  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.559   0.728  -1.118  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.573   2.790  -1.299  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.038   2.819   0.369  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.371  -0.154   1.789  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.719  -1.214   2.539  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.744  -2.297   2.880  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.413  -3.290   3.525  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.138  -0.683   3.851  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.547   0.715   3.664  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.357   0.892   3.460  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.441   1.696   3.743  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.815   0.547   2.347  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.926  -1.580   1.887  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -4.918  -0.653   4.612  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.366  -1.363   4.213  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.404   1.483   3.913  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.152   2.647   3.634  1.00  0.00           H  
ATOM    467  N   ASN A  33      -6.970  -2.069   2.430  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.046  -3.012   2.679  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.320  -3.814   1.405  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.555  -5.020   1.465  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.336  -2.287   3.068  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.485  -3.278   3.261  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.448  -4.156   4.107  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.507  -3.089   2.430  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.231  -1.258   1.906  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.694  -3.639   3.498  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.178  -1.725   3.989  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.599  -1.565   2.295  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.475  -2.350   1.758  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.307  -3.687   2.478  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.282  -3.112   0.282  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.523  -3.743  -1.004  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.531  -4.886  -1.229  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.837  -5.848  -1.932  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.394  -2.733  -2.146  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.425  -3.010  -3.242  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.080  -4.287  -4.010  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.607  -4.205  -5.391  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.725  -5.256  -6.213  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.354  -6.476  -5.800  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.214  -5.088  -7.449  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.090  -2.131   0.242  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.545  -4.117  -0.944  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.530  -1.723  -1.760  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.390  -2.781  -2.567  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.416  -3.105  -2.798  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.464  -2.166  -3.931  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.999  -4.427  -4.032  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.503  -5.153  -3.501  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.893  -3.309  -5.731  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.989  -6.601  -4.877  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -9.442  -7.260  -6.413  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.491  -4.178  -7.758  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -10.302  -5.873  -8.063  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.364  -4.744  -0.618  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.326  -5.752  -0.743  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.026  -5.139  -1.266  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.670  -5.327  -2.428  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.124  -3.958  -0.048  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.148  -6.218   0.226  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.659  -6.540  -1.419  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.352  -4.417  -0.382  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.098  -3.775  -0.740  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.717  -2.808   0.382  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.176  -2.952   1.514  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.191  -3.070  -2.095  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.951  -3.611  -3.328  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.648  -4.269   0.561  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.357  -4.568  -0.837  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.187  -3.233  -2.506  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.083  -1.997  -1.938  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.880  -1.843   0.029  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.432  -0.852   0.992  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.797   0.535   0.460  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.922   0.727  -0.749  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.067  -0.977   1.276  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.492  -2.074   2.678  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.512  -1.732  -0.894  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.958  -1.060   1.924  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.563  -1.348   0.379  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.469   0.016   1.476  1.00  0.00           H  
ATOM    532  N   PHE A  38      -0.958   1.467   1.388  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.307   2.831   1.028  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.230   3.813   1.494  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.728   3.421   2.158  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.622   3.159   1.738  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.066   4.615   1.584  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.744   5.004   0.471  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.782   5.519   2.559  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.156   6.356   0.328  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.194   6.870   2.416  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.873   7.260   1.303  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.854   1.302   2.369  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.385   2.868  -0.059  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.405   2.507   1.350  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.516   2.932   2.799  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -3.972   4.279  -0.310  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.238   5.207   3.450  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.700   6.668  -0.564  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -2.967   7.595   3.197  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.189   8.297   1.193  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.424   5.071   1.127  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.518   6.113   1.498  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.071   7.442   0.885  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.435   7.473  -0.235  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.921   5.799   0.975  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.979   6.861   1.283  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.528   6.805   2.404  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.214   7.704   0.391  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.206   5.382   0.586  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.508   6.132   2.588  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.247   4.849   1.399  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.867   5.664  -0.105  1.00  0.00           H  
ATOM    564  N   SER A  40       0.274   8.506   1.647  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.102   9.834   1.193  1.00  0.00           C  
ATOM    566  C   SER A  40       0.974  10.847   1.590  1.00  0.00           C  
ATOM    567  O   SER A  40       0.720  12.051   1.613  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.459  10.249   1.766  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.426  10.364   3.186  1.00  0.00           O  
ATOM    570  H   SER A  40       0.686   8.472   2.558  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.174   9.759   0.108  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.759  11.203   1.332  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.213   9.516   1.479  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.822  11.114   3.455  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.152  10.323   1.894  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.267  11.166   2.289  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.760  11.988   1.096  1.00  0.00           C  
ATOM    578  O   ARG A  41       4.223  13.115   1.263  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.425  10.329   2.836  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.081  11.017   4.035  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.607  10.971   3.925  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.181  10.321   5.125  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.382   9.728   5.155  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.143   9.699   4.053  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.822   9.164   6.289  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.350   9.343   1.873  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.866  11.812   3.070  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.059   9.345   3.132  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.166  10.170   2.052  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.748  12.053   4.091  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.764  10.529   4.957  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.899  10.423   3.029  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.002  11.982   3.824  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.638  10.325   5.965  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.815  10.120   3.207  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.039   9.256   4.076  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.254   9.186   7.111  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.718   8.722   6.311  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.645  11.391  -0.081  1.00  0.00           N  
ATOM    600  CA  ILE A  42       4.073  12.053  -1.302  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.262  11.513  -2.481  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.214  10.304  -2.705  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.586  11.917  -1.482  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.126  10.718  -0.700  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.302  13.216  -1.106  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.504   9.412  -1.200  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.267  10.473  -0.208  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.856  13.115  -1.190  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.789  11.732  -2.537  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.210  10.671  -0.803  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.912  10.845   0.361  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.620  14.057  -1.235  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.623  13.166  -0.066  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.172  13.351  -1.749  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.214   9.525  -2.245  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.231   8.605  -1.109  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.624   9.177  -0.602  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.628  12.459  -3.224  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.822  12.091  -4.375  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.705  11.702  -5.562  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.347  10.824  -6.346  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.955  13.308  -4.654  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.631  14.472  -3.948  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.662  13.900  -2.989  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.270  11.282  -4.169  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.875  13.494  -5.725  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.058  13.160  -4.280  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.108  15.132  -4.672  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.897  15.069  -3.408  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.653  14.309  -3.183  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.415  14.138  -1.954  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.843  12.374  -5.657  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.781  12.110  -6.735  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.945  10.605  -6.962  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.211  10.168  -8.081  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.127  13.086  -5.015  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.429  12.583  -7.652  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.748  12.553  -6.498  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.781   9.855  -5.882  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.908   8.409  -5.950  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.516   7.776  -5.902  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.521   8.470  -5.698  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.829   7.912  -4.833  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.904   8.950  -4.507  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       5.026   7.542  -3.584  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.565  10.219  -4.976  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.373   8.164  -6.905  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.330   7.011  -5.188  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.871   9.752  -5.245  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.722   9.362  -3.514  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.885   8.476  -4.529  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.211   8.254  -3.452  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.617   6.539  -3.699  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.678   7.571  -2.712  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.489   6.431  -6.100  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.235   5.697  -6.082  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.717   5.532  -4.652  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.076   4.577  -3.964  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.546   4.371  -6.758  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.058   4.224  -6.712  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.647   5.576  -6.345  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.528   6.206  -6.572  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.057   3.546  -6.242  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.184   4.363  -7.786  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.346   3.471  -5.978  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.439   3.891  -7.677  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.281   5.506  -5.462  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.266   5.970  -7.151  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.881   6.477  -4.247  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.310   6.448  -2.911  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.088   4.985  -2.523  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.589   4.528  -1.497  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -0.969   7.285  -2.844  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.734   8.752  -2.476  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.360   9.493  -2.697  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.665   9.630  -1.809  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.203  10.779  -2.224  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.067  10.866  -1.667  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -2.969   9.389  -1.342  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.698  11.957  -1.058  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.586  10.490  -0.736  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -2.998  11.740  -0.585  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.594   7.250  -4.813  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.027   6.909  -2.232  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.472   7.239  -3.809  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.644   6.841  -2.111  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.260   9.125  -3.189  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.941  11.581  -2.277  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.463   8.423  -1.443  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.204  12.923  -0.957  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.599  10.357  -0.356  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.546  12.548  -0.100  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.663   4.290  -3.365  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.957   2.888  -3.123  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.107   2.045  -3.829  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.134   1.973  -5.057  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.371   2.520  -3.578  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.090   1.059  -2.743  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.066   4.669  -4.198  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.915   2.741  -2.044  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.026   3.375  -3.411  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.356   2.336  -4.652  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.958   1.427  -3.022  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.021   0.592  -3.554  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.047  -0.771  -2.859  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.448  -0.942  -1.799  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.340   1.318  -3.279  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.463   1.866  -1.856  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.570   1.011  -0.804  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.464   3.210  -1.643  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.684   1.521   0.517  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.578   3.719  -0.322  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.686   2.864   0.729  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.929   1.491  -2.025  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.822   0.453  -4.617  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.166   0.631  -3.465  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.444   2.141  -3.985  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.569  -0.065  -0.975  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.378   3.895  -2.486  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.770   0.835   1.360  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.579   4.796  -0.152  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.773   3.255   1.743  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.748  -1.705  -3.485  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.860  -3.047  -2.941  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.527  -2.981  -1.565  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.157  -1.981  -1.225  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.579  -3.968  -3.928  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.690  -4.281  -5.133  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.855  -5.737  -5.573  1.00  0.00           C  
ATOM    730  CE  LYS A  50       3.118  -5.829  -7.078  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.259  -6.866  -7.691  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.232  -1.557  -4.348  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.849  -3.435  -2.816  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.502  -3.496  -4.266  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.861  -4.895  -3.429  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.647  -4.091  -4.879  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.943  -3.617  -5.959  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.681  -6.194  -5.028  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.957  -6.301  -5.322  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.924  -4.864  -7.546  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       4.167  -6.065  -7.256  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.681  -7.280  -6.988  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.682  -6.449  -8.394  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.833  -7.571  -8.108  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.360  -4.086  -0.791  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.938  -4.163   0.540  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.448  -4.398   0.469  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.900  -5.379  -0.119  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.192  -5.295   1.228  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.554  -6.111   0.115  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.619  -5.289  -1.162  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.818  -3.294   1.020  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.872  -5.907   1.821  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.436  -4.906   1.910  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.079  -7.057  -0.013  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.520  -6.351   0.363  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.124  -5.835  -1.959  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.622  -5.044  -1.526  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.186  -3.481   1.077  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.636  -3.576   1.090  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.046  -5.047   1.186  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.518  -5.789   2.012  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.220  -2.701   2.201  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.616  -3.087   2.695  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.247  -1.949   3.499  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.575  -4.395   3.488  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.811  -2.686   1.553  1.00  0.00           H  
ATOM    768  HA  LEU A  52       7.998  -3.177   0.142  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.254  -1.671   1.846  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.537  -2.723   3.050  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.251  -3.258   1.826  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.775  -1.005   3.225  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.102  -2.132   4.564  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.314  -1.898   3.281  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.539  -4.705   3.623  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.118  -5.167   2.944  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.038  -4.243   4.463  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.984  -5.424   0.330  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.470  -6.793   0.308  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.183  -7.124   1.621  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.410  -7.189   1.666  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.392  -7.028  -0.891  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.624  -7.651  -2.059  1.00  0.00           C  
ATOM    784  CD  GLN A  53       8.337  -6.875  -2.344  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       7.270  -7.438  -2.528  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.495  -5.555  -2.371  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.408  -4.814  -0.339  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.581  -7.415   0.202  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.835  -6.083  -1.204  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.213  -7.684  -0.600  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.253  -7.658  -2.949  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.385  -8.689  -1.829  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.398  -5.156  -2.212  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       7.710  -4.961  -2.550  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.382  -7.326   2.657  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.920  -7.649   3.967  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.996  -8.731   3.847  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.714  -9.845   3.409  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.809  -8.084   4.924  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.500  -9.574   4.764  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.243  -9.960   5.547  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.184  -9.365   5.250  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.369 -10.842   6.423  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.384  -7.272   2.611  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.365  -6.724   4.333  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.109  -7.880   5.952  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.909  -7.500   4.733  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.362  -9.809   3.708  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.346 -10.165   5.114  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.206  -8.364   4.243  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.324  -9.289   4.186  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.284  -8.995   5.340  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.003  -7.997   5.316  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.006  -9.183   2.820  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.426  -7.456   4.598  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.927 -10.298   4.302  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.758  -9.966   2.726  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.261  -9.298   2.032  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.483  -8.207   2.727  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.265  -9.882   6.324  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.124  -9.730   7.486  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.582  -9.573   7.050  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.035 -10.250   6.128  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.963 -10.910   8.446  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.006 -10.442   9.902  1.00  0.00           C  
ATOM    826  CD  GLU A  56      13.907 -11.115  10.727  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      12.726 -10.907  10.374  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      14.272 -11.821  11.692  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.677 -10.691   6.337  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.785  -8.819   7.980  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.017 -11.416   8.251  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      15.755 -11.638   8.270  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      15.981 -10.673  10.333  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      14.887  -9.360   9.944  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.278  -8.676   7.734  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.676  -8.422   7.429  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.470  -9.698   7.717  1.00  0.00           C  
ATOM    838  O   CYS A  57      19.520 -10.159   8.856  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.217  -7.225   8.213  1.00  0.00           C  
ATOM    840  SG  CYS A  57      19.817  -5.839   7.180  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.902  -8.130   8.483  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.724  -8.166   6.371  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.431  -6.854   8.872  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      20.033  -7.564   8.850  1.00  0.00           H  
ATOM    845  N   THR A  58      20.071 -10.232   6.663  1.00  0.00           N  
ATOM    846  CA  THR A  58      20.860 -11.446   6.788  1.00  0.00           C  
ATOM    847  C   THR A  58      22.261 -11.120   7.310  1.00  0.00           C  
ATOM    848  O   THR A  58      22.641  -9.953   7.390  1.00  0.00           O  
ATOM    849  CB  THR A  58      20.866 -12.147   5.428  1.00  0.00           C  
ATOM    850  OG1 THR A  58      21.768 -11.373   4.642  1.00  0.00           O  
ATOM    851  CG2 THR A  58      19.528 -12.019   4.697  1.00  0.00           C  
ATOM    852  H   THR A  58      20.025  -9.851   5.740  1.00  0.00           H  
ATOM    853  HA  THR A  58      20.385 -12.090   7.528  1.00  0.00           H  
ATOM    854  HB  THR A  58      21.154 -13.194   5.532  1.00  0.00           H  
ATOM    855  HG1 THR A  58      21.408 -10.448   4.521  1.00  0.00           H  
ATOM    856 HG21 THR A  58      18.741 -11.797   5.417  1.00  0.00           H  
ATOM    857 HG22 THR A  58      19.590 -11.213   3.966  1.00  0.00           H  
ATOM    858 HG23 THR A  58      19.301 -12.955   4.187  1.00  0.00           H  
ATOM    859  N   PHE A  59      22.990 -12.172   7.651  1.00  0.00           N  
ATOM    860  CA  PHE A  59      24.341 -12.012   8.162  1.00  0.00           C  
ATOM    861  C   PHE A  59      24.356 -11.111   9.399  1.00  0.00           C  
ATOM    862  O   PHE A  59      24.265  -9.890   9.282  1.00  0.00           O  
ATOM    863  CB  PHE A  59      25.164 -11.352   7.054  1.00  0.00           C  
ATOM    864  CG  PHE A  59      26.667 -11.306   7.339  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      27.146 -10.516   8.337  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      27.523 -12.055   6.593  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      28.541 -10.473   8.601  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      28.917 -12.012   6.857  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      29.397 -11.222   7.855  1.00  0.00           C  
ATOM    870  H   PHE A  59      22.674 -13.118   7.582  1.00  0.00           H  
ATOM    871  HA  PHE A  59      24.703 -13.004   8.433  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      24.997 -11.891   6.122  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      24.802 -10.335   6.904  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      26.460  -9.916   8.934  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      27.139 -12.688   5.793  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      28.925  -9.840   9.400  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      29.604 -12.612   6.260  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      30.467 -11.189   8.058  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   GLU A   1      10.092  -9.260  19.677  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.513 -10.651  19.660  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.903 -11.070  18.242  1.00  0.00           C  
ATOM      4  O   GLU A   1      12.072 -11.336  17.969  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.418 -11.561  20.220  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.767 -12.035  21.632  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.557 -12.681  22.309  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.458 -12.098  22.183  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.758 -13.743  22.938  1.00  0.00           O  
ATOM     10  H   GLU A   1      10.350  -8.731  18.869  1.00  0.00           H  
ATOM     11  HA  GLU A   1      11.384 -10.698  20.313  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.468 -11.027  20.237  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.287 -12.423  19.566  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.588 -12.751  21.587  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.114 -11.190  22.228  1.00  0.00           H  
ATOM     16  N   GLU A   2       9.901 -11.116  17.376  1.00  0.00           N  
ATOM     17  CA  GLU A   2      10.125 -11.499  15.992  1.00  0.00           C  
ATOM     18  C   GLU A   2       8.791 -11.783  15.298  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.529 -12.913  14.888  1.00  0.00           O  
ATOM     20  CB  GLU A   2      11.058 -12.708  15.902  1.00  0.00           C  
ATOM     21  CG  GLU A   2      12.420 -12.308  15.330  1.00  0.00           C  
ATOM     22  CD  GLU A   2      13.409 -13.473  15.404  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      13.244 -14.409  14.593  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      14.308 -13.400  16.269  1.00  0.00           O  
ATOM     25  H   GLU A   2       8.953 -10.898  17.606  1.00  0.00           H  
ATOM     26  HA  GLU A   2      10.608 -10.639  15.528  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      11.189 -13.146  16.891  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      10.607 -13.474  15.272  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      12.304 -11.989  14.294  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      12.814 -11.456  15.884  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.984 -10.738  15.186  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.685 -10.861  14.548  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.019  -9.492  14.393  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.502  -8.935  15.360  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.836 -11.724  15.484  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.350 -11.758  15.121  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.940 -12.354  13.946  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.419 -11.193  15.970  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.541 -12.386  13.605  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       2.021 -11.225  15.629  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.650 -11.820  14.463  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.329 -11.850  14.141  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.206  -9.822  15.522  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.834 -11.298  13.561  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.225 -12.742  15.475  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.942 -11.351  16.502  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.674 -12.800  13.276  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.743 -10.722  16.898  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.203 -12.853  12.680  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.275 -10.782  16.290  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.089 -12.687  14.493  1.00  0.00           H  
ATOM     52  N   VAL A   4       6.053  -8.989  13.168  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.459  -7.696  12.873  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.541  -7.827  11.656  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.286  -8.933  11.182  1.00  0.00           O  
ATOM     56  CB  VAL A   4       6.557  -6.647  12.683  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       7.123  -6.195  14.031  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       7.667  -7.174  11.771  1.00  0.00           C  
ATOM     59  H   VAL A   4       6.475  -9.448  12.386  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.860  -7.404  13.735  1.00  0.00           H  
ATOM     61  HB  VAL A   4       6.111  -5.778  12.199  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       6.319  -6.151  14.766  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       7.881  -6.904  14.363  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       7.571  -5.207  13.924  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       7.224  -7.664  10.904  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       8.290  -6.343  11.440  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       8.278  -7.891  12.320  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.069  -6.682  11.185  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.184  -6.654  10.033  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.186  -5.499  10.135  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.417  -4.425   9.581  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.281  -5.786  11.577  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.772  -6.553   9.121  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       2.645  -7.599   9.962  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.100  -5.758  10.847  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.066  -4.752  11.028  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.719  -3.376  11.169  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.637  -3.199  11.969  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.843  -5.124  12.201  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.250  -4.930  13.598  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       1.111  -5.619  13.717  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.173  -3.445  13.959  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.920  -6.634  11.294  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.550  -4.752  10.130  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.755  -4.532  12.130  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.133  -6.170  12.093  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.915  -5.403  14.321  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.999  -6.682  13.502  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       1.806  -5.176  13.005  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.496  -5.492  14.729  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.564  -2.850  13.134  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -0.766  -3.258  14.855  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.865  -3.170  14.147  1.00  0.00           H  
ATOM     94  N   SER A   7       0.221  -2.436  10.379  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.744  -1.081  10.406  1.00  0.00           C  
ATOM     96  C   SER A   7       2.223  -1.084  10.013  1.00  0.00           C  
ATOM     97  O   SER A   7       2.980  -1.957  10.436  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.562  -0.447  11.786  1.00  0.00           C  
ATOM     99  OG  SER A   7       1.508  -0.943  12.730  1.00  0.00           O  
ATOM    100  H   SER A   7      -0.525  -2.588   9.731  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.155  -0.530   9.673  1.00  0.00           H  
ATOM    102  HB2 SER A   7       0.665   0.635  11.704  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.447  -0.645  12.146  1.00  0.00           H  
ATOM    104  HG  SER A   7       2.407  -0.541  12.557  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.591  -0.097   9.210  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.966   0.026   8.756  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.518  -1.364   8.433  1.00  0.00           C  
ATOM    108  O   ALA A   8       3.755  -2.305   8.220  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.793   0.749   9.821  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.970   0.609   8.870  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.963   0.627   7.846  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.150   1.426  10.383  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.230   0.017  10.500  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.588   1.318   9.340  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.840  -1.450   8.408  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.503  -2.709   8.114  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.220  -3.103   6.663  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.142  -3.220   5.857  1.00  0.00           O  
ATOM    119  CB  ASN A   9       5.983  -3.829   9.018  1.00  0.00           C  
ATOM    120  CG  ASN A   9       6.063  -3.425  10.492  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       5.162  -2.817  11.045  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.188  -3.797  11.094  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.453  -0.680   8.582  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.561  -2.525   8.298  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       4.950  -4.062   8.757  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.566  -4.735   8.853  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.889  -4.295  10.582  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       7.335  -3.579  12.059  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.942  -3.298   6.374  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.527  -3.677   5.035  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.517  -2.453   4.116  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.809  -2.563   2.926  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.157  -4.357   5.057  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.105  -3.450   5.699  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.709  -3.964   7.084  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.793  -5.144   7.384  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.274  -3.016   7.909  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.198  -3.201   7.036  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.275  -4.392   4.691  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.854  -4.607   4.040  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.220  -5.294   5.610  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.496  -2.436   5.781  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.223  -3.400   5.060  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.229  -2.066   7.600  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.991  -3.254   8.839  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.178  -1.315   4.703  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.127  -0.072   3.953  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.166   0.886   4.538  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.892   2.073   4.713  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.722   0.535   3.960  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.376  -0.650   4.322  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.942  -1.234   5.672  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.368  -0.320   2.919  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.691   1.335   4.699  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.534   0.992   2.988  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.336   0.336   4.825  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.418   1.127   5.387  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.413   1.482   4.280  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.622   1.488   4.507  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.072   0.355   6.534  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.551  -0.630   4.680  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.985   2.046   5.784  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.003  -0.092   6.187  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.397  -0.429   6.876  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.282   1.038   7.358  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.867   1.769   3.108  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.692   2.124   1.965  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.869   3.643   1.922  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.008   4.386   2.392  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.082   1.556   0.682  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.156   0.915  -0.199  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.966   0.559   1.001  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.883   1.762   2.932  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.669   1.661   2.108  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.642   2.384   0.126  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.072   0.791   0.378  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.809  -0.059  -0.543  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.351   1.556  -1.058  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.236  -0.018   1.886  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.038   1.099   1.188  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.830  -0.116   0.156  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.020   4.071   1.338  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.321   5.489   1.227  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.480   6.143   0.129  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.742   7.091   0.390  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.814   5.553   0.950  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.207   4.170   0.456  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.063   3.221   0.771  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.080   5.962   2.074  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.040   6.314   0.203  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.367   5.818   1.851  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.404   4.189  -0.615  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.124   3.838   0.943  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.713   2.711  -0.127  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.371   2.449   1.476  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.621   5.611  -1.076  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.884   6.131  -2.215  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.580   5.701  -3.508  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.957   5.657  -4.567  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.765   7.652  -2.095  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.224   4.839  -1.280  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.884   5.698  -2.189  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.543   8.025  -1.429  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.787   7.909  -1.690  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.881   8.104  -3.079  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.863   5.395  -3.378  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.651   4.971  -4.522  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.640   3.443  -4.604  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.308   2.859  -5.456  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.056   5.573  -4.459  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.842   5.007  -3.275  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.594   3.736  -3.673  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.038   3.771  -3.167  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.518   2.403  -2.874  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.362   5.434  -2.512  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.169   5.368  -5.416  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.588   5.363  -5.387  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.987   6.657  -4.370  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.549   5.754  -2.913  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.161   4.788  -2.453  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.084   2.864  -3.265  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.588   3.630  -4.758  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.680   4.236  -3.916  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.100   4.385  -2.269  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.250   1.789  -3.617  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.515   2.410  -2.790  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.114   2.084  -2.016  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.874   2.839  -3.708  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.767   1.391  -3.668  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.303   0.986  -3.856  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.948  -0.177  -3.669  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.241   0.840  -2.322  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.583   0.106  -2.360  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.874  -0.489  -3.420  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.286   0.156  -1.328  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.333   3.322  -3.019  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.405   1.034  -4.477  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.315   1.666  -1.615  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.482   0.159  -1.937  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.493   1.968  -4.223  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.076   1.729  -4.438  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.855   1.019  -5.775  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.260   1.520  -6.823  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.289   3.041  -4.428  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.785   3.970  -3.318  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.574   3.340  -1.940  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.810   4.346  -0.882  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.053   5.436  -0.699  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.006   5.667  -1.503  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.342   6.295   0.288  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.790   2.911  -4.373  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.771   1.098  -3.603  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.389   3.536  -5.394  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.229   2.832  -4.286  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.843   4.186  -3.466  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.255   4.921  -3.372  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.560   2.948  -1.862  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.252   2.496  -1.810  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.584   4.204  -0.264  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.790   5.026  -2.239  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.440   6.481  -1.366  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.123   6.123   0.888  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.777   7.109   0.424  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.212  -0.137  -5.695  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.931  -0.921  -6.886  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.592  -0.479  -7.478  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.229  -0.893  -8.578  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.973  -2.414  -6.551  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.998  -3.260  -7.825  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.168  -2.741  -5.652  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.885  -0.537  -4.839  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.720  -0.715  -7.609  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.064  -2.660  -6.003  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.189  -2.947  -8.485  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.953  -3.126  -8.333  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.869  -4.311  -7.566  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       8.048  -2.206  -6.009  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.947  -2.435  -4.630  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.358  -3.813  -5.678  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.894   0.357  -6.724  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.603   0.860  -7.161  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.658  -0.318  -7.406  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.893  -1.131  -8.298  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.731   1.644  -8.469  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.415   1.878  -9.213  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.380   1.975  -8.520  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.475   1.955 -10.460  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.197   0.690  -5.830  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.261   1.509  -6.355  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.186   2.610  -8.253  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.415   1.110  -9.129  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.609  -0.372  -6.598  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.372  -1.437  -6.716  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.368  -1.053  -7.812  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.985  -1.921  -8.427  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.070  -1.713  -5.382  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.390  -3.481  -5.036  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.426   0.294  -5.875  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.176  -2.338  -6.989  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.459  -1.304  -4.577  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.019  -1.177  -5.367  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.494   0.249  -8.023  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.404   0.758  -9.035  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.860   0.611  -8.587  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.493  -0.410  -8.847  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.989   0.949  -7.519  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.185   1.808  -9.232  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.252   0.220  -9.970  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.348   1.647  -7.920  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.717   1.646  -7.433  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.383   3.003  -7.669  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.718   4.038  -7.648  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.629   1.390  -5.928  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.686  -0.090  -5.544  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.858  -0.800  -5.708  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.566  -0.715  -5.034  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.913  -2.193  -5.347  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.621  -2.108  -4.674  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.791  -2.779  -4.848  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.842  -4.094  -4.507  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.826   2.475  -7.713  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.267   0.880  -7.978  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.699   1.816  -5.550  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.444   1.915  -5.431  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.743  -0.307  -6.111  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.641  -0.154  -4.905  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.832  -2.766  -5.472  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.743  -2.614  -4.270  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.347  -4.608  -5.201  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.724   2.954  -7.894  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.488   4.166  -8.134  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.700   4.946  -6.835  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.055   5.969  -6.608  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.789   3.693  -8.763  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.901   2.215  -8.427  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.544   1.746  -7.927  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.984   4.780  -8.742  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.638   4.250  -8.367  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.780   3.850  -9.841  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.665   2.053  -7.666  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.201   1.646  -9.307  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.621   1.293  -6.939  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.116   0.994  -8.590  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.607   4.433  -6.016  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.912   5.069  -4.746  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.982   4.522  -3.661  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.341   3.592  -2.941  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.392   4.901  -4.396  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.774   3.496  -3.996  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.947   3.200  -3.324  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.126   2.310  -4.182  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.992   1.892  -3.118  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.863   1.342  -3.650  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.127   3.601  -6.208  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.719   6.134  -4.874  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.642   5.581  -3.581  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.994   5.200  -5.255  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.642   3.862  -3.041  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.167   2.179  -4.682  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.792   1.351  -2.613  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.656   0.365  -3.691  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.804   5.123  -3.579  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.819   4.708  -2.595  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.931   5.602  -1.359  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.118   6.812  -1.478  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.421   4.720  -3.216  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.303   3.669  -4.323  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.066   6.112  -3.742  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.519   5.879  -4.169  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.052   3.682  -2.308  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.704   4.465  -2.435  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.090   3.829  -5.060  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.330   3.756  -4.805  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.407   2.674  -3.891  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.759   6.844  -3.327  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.048   6.365  -3.444  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.139   6.119  -4.830  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.813   4.973  -0.199  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.899   5.696   1.058  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.080   4.988   2.139  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.565   3.893   1.915  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.378   5.846   1.417  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.705   4.618   2.062  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.281   5.870   0.182  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.661   3.988  -0.110  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.457   6.683   0.917  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.541   6.728   2.036  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.162   3.873   1.674  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.101   4.978  -0.417  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.325   5.892   0.496  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.061   6.757  -0.412  1.00  0.00           H  
ATOM    392  N   PRO A  28      -5.982   5.658   3.318  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.234   5.104   4.434  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.010   3.968   5.104  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.978   3.826   6.325  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.984   6.281   5.363  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.993   7.347   4.966  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.579   6.956   3.619  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.379   4.698   4.111  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.112   5.990   6.405  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.964   6.651   5.258  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.780   7.425   5.716  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.513   8.323   4.905  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.666   6.891   3.664  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.334   7.692   2.853  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.690   3.189   4.275  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.472   2.070   4.772  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.093   1.323   3.590  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.917   0.113   3.455  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.497   2.549   5.803  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.835   1.437   6.797  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.927   0.520   6.244  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.823  -0.006   7.367  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.121   0.705   7.371  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.711   3.312   3.283  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.788   1.396   5.287  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.103   3.413   6.338  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.404   2.876   5.295  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.940   0.853   7.013  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.165   1.874   7.739  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.531   1.064   5.517  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.471  -0.317   5.715  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.988  -1.076   7.238  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.326   0.126   8.328  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.529   0.660   6.459  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.735   0.274   8.033  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.976   1.662   7.625  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.806   2.074   2.764  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.454   1.498   1.598  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.409   0.905   0.650  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.666  -0.099  -0.012  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.318   2.537   0.881  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.997   1.931  -0.349  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.464   2.357  -0.432  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.698   3.585  -0.452  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.318   1.445  -0.473  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.944   3.058   2.881  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.094   0.705   1.985  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.075   2.920   1.566  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.702   3.384   0.581  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.471   2.246  -1.250  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.932   0.844  -0.306  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.254   1.553   0.614  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.170   1.103  -0.242  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.502  -0.103   0.422  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.091  -1.043  -0.258  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.169   2.225  -0.525  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.489   1.658  -0.978  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.053   2.369   1.156  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.619   0.820  -1.194  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.558   2.844  -1.333  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.097   2.860   0.358  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.415  -0.038   1.742  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.804  -1.113   2.506  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.841  -2.212   2.751  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.516  -3.266   3.296  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.315  -0.613   3.866  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.724   0.793   3.753  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.332   1.710   3.227  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.506   0.912   4.276  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.751   0.729   2.288  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.968  -1.457   1.898  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.143  -0.608   4.575  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.562  -1.297   4.260  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.062   0.120   4.694  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.035   1.794   4.251  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.067  -1.927   2.337  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.153  -2.878   2.504  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.401  -3.601   1.179  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.697  -4.795   1.165  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.448  -2.169   2.906  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.561  -3.180   3.188  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.364  -4.384   3.157  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.738  -2.626   3.463  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.322  -1.067   1.894  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.822  -3.554   3.293  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.273  -1.559   3.792  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.759  -1.493   2.110  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.832  -1.630   3.471  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.530  -3.204   3.661  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.271  -2.847   0.097  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.478  -3.401  -1.230  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.530  -4.579  -1.467  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.826  -5.467  -2.265  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.246  -2.344  -2.311  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.245  -2.504  -3.458  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.676  -2.247  -2.980  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.601  -2.232  -4.135  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -11.977  -3.327  -4.811  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.509  -4.530  -4.451  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.820  -3.218  -5.846  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.030  -1.877   0.117  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.518  -3.727  -1.237  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.342  -1.348  -1.877  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.229  -2.427  -2.695  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -8.997  -1.810  -4.262  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.171  -3.510  -3.872  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.976  -3.021  -2.273  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.726  -1.296  -2.451  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.968  -1.350  -4.430  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -10.879  -4.611  -3.679  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -11.789  -5.346  -4.956  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.169  -2.320  -6.115  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.101  -4.034  -6.351  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.410  -4.547  -0.760  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.417  -5.601  -0.883  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.067  -5.033  -1.325  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.645  -5.238  -2.462  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.177  -3.821  -0.113  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.305  -6.114   0.072  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.757  -6.343  -1.605  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.427  -4.330  -0.402  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.133  -3.730  -0.682  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.800  -2.757   0.450  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.330  -2.877   1.553  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.111  -3.045  -2.050  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.787  -3.619  -3.175  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.777  -4.167   0.520  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.411  -4.546  -0.716  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.074  -3.202  -2.535  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.001  -1.970  -1.900  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.922  -1.814   0.138  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.511  -0.821   1.115  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.856   0.565   0.566  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.939   0.752  -0.647  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.974  -0.945   1.459  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.349  -2.071   2.852  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.495  -1.724  -0.762  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.074  -1.027   2.026  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.509  -1.293   0.575  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.362   0.046   1.696  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.048   1.500   1.485  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.382   2.863   1.107  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.305   3.842   1.579  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.634   3.452   2.271  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.704   3.207   1.796  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.126   4.669   1.638  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.795   5.066   0.522  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.832   5.571   2.612  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.187   6.423   0.376  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.224   6.928   2.466  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.893   7.325   1.350  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.978   1.339   2.469  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.444   2.891   0.019  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.489   2.567   1.393  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.619   2.976   2.858  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.031   4.344  -0.259  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.296   5.252   3.506  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.724   6.742  -0.518  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -2.989   7.650   3.247  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.194   8.367   1.238  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.477   5.095   1.186  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.469   6.134   1.560  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.037   7.461   0.932  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.419   7.492  -0.210  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.875   5.806   1.053  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.933   6.870   1.351  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.287   7.001   2.543  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.365   7.529   0.381  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.243   5.405   0.623  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.448   6.161   2.649  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.194   4.863   1.497  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.830   5.652  -0.025  1.00  0.00           H  
ATOM    564  N   SER A  40       0.196   8.524   1.706  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.171   9.850   1.241  1.00  0.00           C  
ATOM    566  C   SER A  40       0.919  10.857   1.614  1.00  0.00           C  
ATOM    567  O   SER A  40       0.679  12.063   1.623  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.517  10.286   1.824  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.477  10.385   3.244  1.00  0.00           O  
ATOM    570  H   SER A  40       0.568   8.490   2.634  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.256   9.763   0.157  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.801  11.250   1.401  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.287   9.571   1.532  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.635  10.843   3.531  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.095  10.324   1.913  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.223  11.160   2.286  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.654  12.029   1.102  1.00  0.00           C  
ATOM    578  O   ARG A  41       4.078  13.169   1.286  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.410  10.311   2.745  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.192  11.018   3.854  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.834  10.004   4.804  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.283  10.278   4.932  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.186   9.372   5.331  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.795   8.129   5.644  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.480   9.709   5.418  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.282   9.341   1.903  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.855  11.773   3.109  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.053   9.346   3.105  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.069  10.113   1.900  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.965  11.649   3.414  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.526  11.674   4.413  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.358  10.058   5.782  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       5.678   8.993   4.429  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.609  11.196   4.706  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.829   7.877   5.580  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.469   7.453   5.943  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.772  10.636   5.184  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.154   9.033   5.716  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.530  11.457  -0.086  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.901  12.165  -1.300  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.113  11.594  -2.480  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.058  10.379  -2.665  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.418  12.128  -1.499  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.036  10.926  -0.782  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.060  13.447  -1.064  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.503   9.612  -1.356  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.184  10.529  -0.228  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.619  13.209  -1.168  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.620  12.007  -2.563  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.121  10.957  -0.881  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.812  10.979   0.284  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.681  13.730  -0.082  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.142  13.325  -1.014  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.815  14.226  -1.786  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.456   9.682  -2.442  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.168   8.796  -1.073  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.505   9.421  -0.960  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.506  12.521  -3.268  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.723  12.123  -4.425  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.630  11.686  -5.578  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.279  10.790  -6.343  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.875  13.338  -4.764  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.547  14.518  -4.081  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.549  13.968  -3.080  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.158  11.327  -4.205  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.822  13.489  -5.842  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.148  13.212  -4.410  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.048  15.150  -4.815  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.807  15.140  -3.578  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.549  14.362  -3.263  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.281  14.243  -2.059  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.779  12.340  -5.665  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.739  12.031  -6.710  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.864  10.519  -6.910  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.000  10.048  -8.038  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.056  13.068  -5.038  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.428  12.500  -7.644  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.711  12.449  -6.451  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.814   9.802  -5.797  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.920   8.353  -5.836  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.518   7.742  -5.802  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.533   8.451  -5.603  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.814   7.864  -4.694  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.913   8.881  -4.383  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.986   7.551  -3.446  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.703  10.193  -4.884  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.398   8.083  -6.778  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.294   6.940  -5.017  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.611   9.864  -4.745  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.074   8.925  -3.306  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.837   8.580  -4.877  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.202   8.300  -3.333  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.535   6.564  -3.546  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.633   7.568  -2.568  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.472   6.398  -6.003  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.206   5.683  -5.997  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.674   5.523  -4.572  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.019   4.565  -3.881  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.502   4.355  -6.675  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.011   4.184  -6.616  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.618   5.526  -6.241  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.511   6.205  -6.492  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.996   3.535  -6.164  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.148   4.355  -7.706  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.281   3.424  -5.882  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.395   3.847  -7.579  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.244   5.443  -5.353  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.250   5.912  -7.041  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.842   6.474  -4.174  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.259   6.450  -2.844  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.046   4.988  -2.447  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.509   4.553  -1.395  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.027   7.277  -2.794  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.807   8.751  -2.448  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.276   9.502  -2.689  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.741   9.627  -1.782  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.109  10.793  -2.230  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.157  10.871  -1.661  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.038   9.376  -1.299  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.795  11.962  -1.059  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.662  10.477  -0.700  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.087  11.736  -0.570  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.567   7.250  -4.743  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.966   6.922  -2.161  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.526   7.213  -3.761  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.701   6.838  -2.058  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.176   9.140  -3.185  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.836  11.602  -2.301  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.521   8.403  -1.383  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.312  12.936  -0.976  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.669  10.337  -0.308  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.640  12.543  -0.090  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.657   4.271  -3.312  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.937   2.866  -3.065  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.138   2.032  -3.764  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.204   2.000  -4.992  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.346   2.482  -3.523  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.065   1.036  -2.662  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.030   4.632  -4.166  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.897   2.724  -1.985  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.005   3.338  -3.380  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.321   2.275  -4.593  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.954   1.376  -2.951  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.023   0.544  -3.476  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.051  -0.817  -2.777  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.433  -0.993  -1.728  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.337   1.275  -3.197  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.449   1.835  -1.778  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.566   0.988  -0.720  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.431   3.179  -1.574  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.669   1.507   0.598  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.535   3.699  -0.256  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.651   2.852   0.802  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.893   1.408  -1.954  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.829   0.400  -4.539  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.167   0.590  -3.372  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.444   2.093  -3.909  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.580  -0.090  -0.883  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.337   3.858  -2.421  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.763   0.829   1.446  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.520   4.776  -0.093  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.731   3.251   1.813  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.775  -1.745  -3.387  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.892  -3.084  -2.836  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.596  -3.013  -1.479  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.237  -2.013  -1.159  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.578  -4.017  -3.836  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.632  -4.386  -4.980  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.773  -5.863  -5.353  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.980  -6.030  -6.860  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.998  -6.989  -7.415  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.275  -1.593  -4.239  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.882  -3.464  -2.682  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.469  -3.533  -4.238  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.910  -4.921  -3.327  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.603  -4.178  -4.686  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.846  -3.765  -5.849  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.616  -6.299  -4.816  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.881  -6.407  -5.042  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.876  -5.066  -7.356  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.992  -6.383  -7.057  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.075  -6.714  -7.144  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.065  -6.994  -8.412  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.190  -7.905  -7.062  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.448  -4.116  -0.697  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.061  -4.188   0.619  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.569  -4.426   0.508  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.003  -5.429  -0.056  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.333  -5.316   1.331  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.664  -6.135   0.240  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.696  -5.318  -1.042  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.956  -3.317   1.099  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.027  -5.926   1.908  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.596  -4.923   2.032  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.183  -7.083   0.101  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.636  -6.372   0.516  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.178  -5.869  -1.850  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.689  -5.073  -1.380  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.325  -3.486   1.056  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.775  -3.581   1.027  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.190  -5.042   1.213  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.614  -5.755   2.033  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.395  -2.630   2.052  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.819  -2.965   2.502  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.469  -1.768   3.199  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.836  -4.218   3.380  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.964  -2.674   1.514  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.104  -3.251   0.041  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.395  -1.625   1.633  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.753  -2.608   2.933  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.414  -3.185   1.616  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.870  -1.481   4.062  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.473  -2.040   3.527  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.529  -0.931   2.503  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.824  -4.613   3.469  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.482  -4.970   2.927  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.215  -3.963   4.370  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.187  -5.444   0.437  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.685  -6.807   0.506  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.250  -7.096   1.899  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.463  -7.064   2.100  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.737  -7.061  -0.576  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.840  -6.001  -0.528  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.617  -4.929  -1.596  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.610  -5.195  -2.787  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.435  -3.706  -1.106  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.650  -4.857  -0.227  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.820  -7.442   0.318  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.173  -8.051  -0.439  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      10.264  -7.054  -1.557  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.861  -5.538   0.459  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.810  -6.474  -0.679  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.453  -3.556  -0.118  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.281  -2.937  -1.726  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.343  -7.372   2.824  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.735  -7.666   4.192  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.782  -8.782   4.215  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.466  -9.940   3.948  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.519  -8.038   5.043  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.049  -9.461   4.737  1.00  0.00           C  
ATOM    801  CD  GLU A  54       6.550  -9.614   5.003  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.184  -9.622   6.198  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       5.805  -9.718   4.006  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.358  -7.396   2.652  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.170  -6.743   4.574  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.771  -7.953   6.100  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.708  -7.335   4.851  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.264  -9.703   3.696  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.605 -10.171   5.351  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.007  -8.394   4.538  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.102  -9.347   4.600  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.069  -8.934   5.711  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.300  -9.692   6.652  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.785  -9.430   3.233  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.255  -7.450   4.754  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.680 -10.322   4.841  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.584 -10.170   3.271  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.054  -9.722   2.479  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.202  -8.456   2.976  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.609  -7.733   5.565  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.547  -7.210   6.545  1.00  0.00           C  
ATOM    822  C   GLU A  56      14.805  -6.392   7.605  1.00  0.00           C  
ATOM    823  O   GLU A  56      13.653  -6.011   7.406  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.635  -6.373   5.870  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.028  -6.833   6.305  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.089  -5.793   5.936  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.230  -4.826   6.715  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.734  -5.990   4.884  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.416  -7.122   4.797  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.003  -8.086   7.005  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.543  -6.455   4.787  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.500  -5.322   6.122  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.040  -7.003   7.381  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.266  -7.785   5.829  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.498  -6.147   8.708  1.00  0.00           N  
ATOM    836  CA  CYS A  57      14.919  -5.382   9.800  1.00  0.00           C  
ATOM    837  C   CYS A  57      13.723  -6.160  10.351  1.00  0.00           C  
ATOM    838  O   CYS A  57      12.696  -6.281   9.685  1.00  0.00           O  
ATOM    839  CB  CYS A  57      14.527  -3.971   9.356  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.879  -2.740   9.428  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.435  -6.461   8.861  1.00  0.00           H  
ATOM    842  HA  CYS A  57      15.697  -5.280  10.556  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      14.152  -4.018   8.334  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      13.705  -3.624   9.982  1.00  0.00           H  
ATOM    845  N   THR A  58      13.896  -6.668  11.563  1.00  0.00           N  
ATOM    846  CA  THR A  58      12.843  -7.431  12.211  1.00  0.00           C  
ATOM    847  C   THR A  58      12.548  -8.709  11.423  1.00  0.00           C  
ATOM    848  O   THR A  58      12.077  -8.648  10.289  1.00  0.00           O  
ATOM    849  CB  THR A  58      11.625  -6.519  12.368  1.00  0.00           C  
ATOM    850  OG1 THR A  58      12.061  -5.511  13.277  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.469  -7.205  13.099  1.00  0.00           C  
ATOM    852  H   THR A  58      14.734  -6.565  12.098  1.00  0.00           H  
ATOM    853  HA  THR A  58      13.198  -7.737  13.196  1.00  0.00           H  
ATOM    854  HB  THR A  58      11.301  -6.133  11.401  1.00  0.00           H  
ATOM    855  HG1 THR A  58      11.345  -4.823  13.393  1.00  0.00           H  
ATOM    856 HG21 THR A  58      10.228  -8.142  12.597  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.761  -7.409  14.129  1.00  0.00           H  
ATOM    858 HG23 THR A  58       9.596  -6.553  13.090  1.00  0.00           H  
ATOM    859  N   PHE A  59      12.837  -9.836  12.056  1.00  0.00           N  
ATOM    860  CA  PHE A  59      12.608 -11.127  11.428  1.00  0.00           C  
ATOM    861  C   PHE A  59      13.313 -11.210  10.073  1.00  0.00           C  
ATOM    862  O   PHE A  59      13.127 -12.173   9.330  1.00  0.00           O  
ATOM    863  CB  PHE A  59      11.099 -11.258  11.214  1.00  0.00           C  
ATOM    864  CG  PHE A  59      10.684 -12.537  10.482  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      10.807 -13.743  11.098  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      10.191 -12.466   9.217  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      10.422 -14.929  10.419  1.00  0.00           C  
ATOM    868  CE2 PHE A  59       9.805 -13.652   8.538  1.00  0.00           C  
ATOM    869  CZ  PHE A  59       9.929 -14.859   9.153  1.00  0.00           C  
ATOM    870  H   PHE A  59      13.220  -9.877  12.979  1.00  0.00           H  
ATOM    871  HA  PHE A  59      13.015 -11.887  12.095  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      10.600 -11.228  12.182  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      10.746 -10.397  10.647  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      11.202 -13.799  12.112  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      10.092 -11.499   8.723  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      10.521 -15.896  10.912  1.00  0.00           H  
ATOM    877  HE2 PHE A  59       9.410 -13.596   7.523  1.00  0.00           H  
ATOM    878  HZ  PHE A  59       9.633 -15.769   8.632  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   GLU A   1      12.198  -9.820  16.360  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.367  -9.890  15.170  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.864 -11.319  14.958  1.00  0.00           C  
ATOM      4  O   GLU A   1      11.620 -12.277  15.119  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.126  -9.387  13.941  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.786  -7.925  13.647  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.940  -7.615  12.157  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.451  -8.437  11.352  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.543  -6.562  11.855  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.698  -9.706  17.219  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.524  -9.227  15.366  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      13.198  -9.489  14.104  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      11.875 -10.003  13.077  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.763  -7.715  13.962  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      12.438  -7.272  14.227  1.00  0.00           H  
ATOM     16  N   GLU A   2       9.593 -11.419  14.600  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.980 -12.715  14.364  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.736 -12.563  13.486  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.571 -13.287  12.506  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.639 -13.409  15.684  1.00  0.00           C  
ATOM     21  CG  GLU A   2       7.650 -12.575  16.501  1.00  0.00           C  
ATOM     22  CD  GLU A   2       7.703 -12.958  17.982  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       7.095 -13.996  18.321  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       8.349 -12.203  18.741  1.00  0.00           O  
ATOM     25  H   GLU A   2       8.985 -10.635  14.471  1.00  0.00           H  
ATOM     26  HA  GLU A   2       9.735 -13.300  13.838  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       8.212 -14.391  15.483  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       9.549 -13.569  16.261  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       7.881 -11.516  16.388  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       6.640 -12.724  16.119  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.893 -11.616  13.870  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.669 -11.359  13.130  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.285  -9.879  13.201  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.621  -9.451  14.144  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.581 -12.189  13.815  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.156 -11.778  13.438  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.565 -12.298  12.305  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.462 -10.888  14.232  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.224 -11.911  11.950  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.121 -10.502  13.878  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.568 -11.032  12.755  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.699 -10.667  12.420  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.035 -11.030  14.668  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.841 -11.632  12.089  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.725 -13.239  13.559  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.699 -12.104  14.895  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.113 -13.001  11.677  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.929 -10.478  15.128  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.745 -12.314  11.058  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.561  -9.800  14.496  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.846  -9.703  12.639  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.721  -9.139  12.192  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.431  -7.717  12.128  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.628  -7.421  10.860  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.201  -7.222   9.790  1.00  0.00           O  
ATOM     56  CB  VAL A   4       6.731  -6.914  12.214  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       7.062  -6.559  13.664  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       7.887  -7.671  11.557  1.00  0.00           C  
ATOM     59  H   VAL A   4       6.261  -9.495  11.429  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.822  -7.466  12.996  1.00  0.00           H  
ATOM     61  HB  VAL A   4       6.586  -5.983  11.665  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       6.513  -7.220  14.335  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       8.132  -6.678  13.833  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       6.776  -5.525  13.860  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       7.622  -7.918  10.529  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       8.780  -7.046  11.562  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       8.082  -8.589  12.112  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.313  -7.401  11.022  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.425  -7.132   9.904  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.414  -6.040  10.257  1.00  0.00           C  
ATOM     71  O   GLY A   5       0.539  -5.716   9.455  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.855  -7.564  11.896  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.009  -6.826   9.037  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.898  -8.045   9.626  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.567  -5.501  11.458  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.678  -4.452  11.926  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.484  -3.171  12.153  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.363  -2.535  13.199  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.096  -4.918  13.161  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.689  -5.761  14.167  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.191  -5.519  15.593  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.649  -7.244  13.790  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.281  -5.770  12.104  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.052  -4.266  11.139  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.482  -4.038  13.676  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.959  -5.495  12.827  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.733  -5.449  14.133  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -0.720  -4.921  15.563  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.018  -6.475  16.072  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.955  -4.987  16.160  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.388  -7.567  13.700  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.159  -7.390  12.838  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       1.146  -7.829  14.563  1.00  0.00           H  
ATOM     94  N   SER A   7       2.287  -2.831  11.156  1.00  0.00           N  
ATOM     95  CA  SER A   7       3.112  -1.637  11.234  1.00  0.00           C  
ATOM     96  C   SER A   7       3.469  -1.155   9.826  1.00  0.00           C  
ATOM     97  O   SER A   7       2.925  -1.651   8.840  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.384  -1.898  12.044  1.00  0.00           C  
ATOM     99  OG  SER A   7       5.234  -2.850  11.411  1.00  0.00           O  
ATOM    100  H   SER A   7       2.379  -3.354  10.309  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.500  -0.896  11.748  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.925  -0.962  12.180  1.00  0.00           H  
ATOM    103  HB3 SER A   7       4.113  -2.257  13.037  1.00  0.00           H  
ATOM    104  HG  SER A   7       4.709  -3.397  10.759  1.00  0.00           H  
ATOM    105  N   ALA A   8       4.381  -0.195   9.777  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.817   0.359   8.507  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.780  -0.620   7.832  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.977  -0.566   6.619  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.449   1.733   8.739  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.819   0.202  10.584  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.935   0.480   7.877  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.874   2.275   9.489  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.451   2.294   7.805  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.474   1.607   9.089  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.356  -1.491   8.648  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.294  -2.481   8.145  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.803  -3.001   6.793  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.606  -3.390   5.945  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.402  -3.672   9.099  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.854  -4.133   9.238  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.741  -3.703   8.518  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.047  -5.031  10.200  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.190  -1.528   9.633  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.248  -1.959   8.070  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       7.009  -3.396  10.078  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.789  -4.494   8.731  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.276  -5.342  10.755  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.963  -5.394  10.369  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.488  -2.992   6.632  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.881  -3.458   5.397  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.780  -2.311   4.390  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.130  -2.473   3.222  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.508  -4.079   5.661  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.259  -5.273   4.737  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.225  -6.581   5.529  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.832  -7.575   5.163  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.482  -6.527   6.631  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.843  -2.674   7.327  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.554  -4.227   5.016  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.444  -4.400   6.701  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.731  -3.330   5.511  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.315  -5.138   4.209  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.043  -5.322   3.981  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.010  -5.680   6.875  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.397  -7.333   7.217  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.299  -1.177   4.878  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.147  -0.004   4.035  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.157   1.050   4.492  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.808   2.218   4.661  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.713   0.530   4.062  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.429  -0.734   4.379  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.016  -1.054   5.830  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.355  -0.323   3.014  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.642   1.300   4.830  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.501   1.012   3.108  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.389   0.601   4.679  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.453   1.491   5.113  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.488   1.624   3.995  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.683   1.444   4.226  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.063   0.961   6.413  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.665  -0.350   4.540  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.010   2.468   5.306  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.034   1.429   6.575  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.402   1.197   7.247  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.187  -0.119   6.342  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.992   1.939   2.807  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.860   2.098   1.653  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.310   3.557   1.556  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.588   4.462   1.973  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.147   1.608   0.391  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.114   0.863  -0.531  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.944   0.732   0.746  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.019   2.083   2.628  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.737   1.470   1.811  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.778   2.482  -0.147  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.998   0.566   0.034  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.624  -0.024  -0.932  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.411   1.517  -1.351  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.213   0.058   1.559  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.113   1.365   1.059  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.648   0.150  -0.127  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.532   3.746   0.990  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.087   5.080   0.833  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.401   5.828  -0.312  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.756   6.966  -0.614  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.572   4.862   0.596  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.718   3.412   0.167  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.414   2.698   0.484  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.918   5.624   1.655  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.948   5.537  -0.173  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.145   5.061   1.502  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.937   3.349  -0.899  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.549   2.940   0.691  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.996   2.223  -0.403  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.562   1.914   1.226  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.432   5.158  -0.918  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.695   5.745  -2.024  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.426   5.448  -3.334  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.806   5.387  -4.395  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.519   7.245  -1.781  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.150   4.232  -0.666  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.711   5.276  -2.052  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.283   7.794  -2.332  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.532   7.555  -2.122  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.619   7.455  -0.716  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.734   5.270  -3.218  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.556   4.981  -4.381  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.598   3.468  -4.606  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.356   2.983  -5.445  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.938   5.619  -4.231  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.694   5.019  -3.044  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.610   3.879  -3.497  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.787   4.414  -4.314  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      17.014   3.638  -4.025  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.230   5.321  -2.351  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.078   5.446  -5.243  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.513   5.470  -5.146  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.833   6.695  -4.093  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.286   5.793  -2.556  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.983   4.647  -2.306  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.982   3.340  -2.626  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.041   3.167  -4.095  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.556   4.357  -5.378  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.952   5.466  -4.080  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      17.005   3.345  -3.069  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.048   2.834  -4.620  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.817   4.210  -4.192  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.774   2.765  -3.843  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.708   1.317  -3.949  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.243   0.883  -4.039  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.916  -0.269  -3.761  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.325   0.646  -2.721  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.505  -0.282  -3.016  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.280  -1.273  -3.745  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.606   0.020  -2.507  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.161   3.167  -3.164  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.272   1.070  -4.849  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.657   1.421  -2.030  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.551   0.074  -2.211  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.402   1.830  -4.428  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.980   1.560  -4.558  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.706   0.760  -5.833  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.127   1.154  -6.920  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.174   2.860  -4.596  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.685   3.853  -3.550  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.049   3.587  -2.184  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.662   4.866  -1.549  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.555   5.045  -0.225  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.806   4.028   0.611  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.197   6.241   0.263  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.676   2.765  -4.652  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.724   0.982  -3.670  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.241   3.304  -5.589  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.121   2.644  -4.413  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.770   3.777  -3.471  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.459   4.870  -3.869  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.173   2.948  -2.300  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.752   3.052  -1.545  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.467   5.645  -2.144  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.073   3.136   0.247  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.726   4.162   1.599  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.010   6.999  -0.361  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.118   6.374   1.251  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.001  -0.348  -5.659  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.666  -1.206  -6.782  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.350  -0.734  -7.404  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.905  -1.279  -8.413  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.623  -2.667  -6.330  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.604  -3.613  -7.533  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.794  -2.988  -5.399  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.662  -0.661  -4.772  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.460  -1.105  -7.522  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.699  -2.818  -5.771  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.586  -3.030  -8.453  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.496  -4.239  -7.517  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.716  -4.244  -7.484  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.708  -2.551  -5.801  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.596  -2.571  -4.411  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.911  -4.068  -5.321  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.764   0.275  -6.776  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.508   0.827  -7.255  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.602  -0.313  -7.727  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.643  -0.701  -8.894  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.736   1.770  -8.438  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.486   2.093  -9.258  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.421   2.261  -8.626  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.623   2.166 -10.498  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.132   0.713  -5.956  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.090   1.367  -6.406  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.159   2.702  -8.064  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.481   1.325  -9.099  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.806  -0.817  -6.796  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.108  -1.904  -7.102  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.159  -1.386  -8.085  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.864  -2.171  -8.717  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.746  -2.481  -5.836  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -0.659  -1.391  -4.368  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.779  -0.496  -5.849  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.488  -2.697  -7.555  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -1.792  -2.705  -6.043  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -0.258  -3.426  -5.598  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.232  -0.067  -8.183  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.185   0.566  -9.079  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.615   0.409  -8.558  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.224  -0.648  -8.714  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.655   0.565  -7.666  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.946   1.624  -9.182  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.105   0.124 -10.072  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.109   1.476  -7.948  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.456   1.470  -7.403  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.164   2.799  -7.675  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.529   3.852  -7.692  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.298   1.290  -5.892  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.211  -0.171  -5.445  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.355  -0.942  -5.380  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -3.990  -0.718  -5.108  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.273  -2.317  -4.960  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -3.909  -2.093  -4.688  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.054  -2.824  -4.634  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -4.977  -4.123  -4.238  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.607   2.332  -7.825  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.011   0.666  -7.886  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.399   1.813  -5.566  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.142   1.763  -5.390  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.319  -0.510  -5.647  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.087  -0.110  -5.159  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.168  -2.936  -4.904  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -2.950  -2.538  -4.418  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.679  -4.664  -4.700  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.504   2.704  -7.885  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.305   3.886  -8.155  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.528   4.700  -6.879  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.790   5.646  -6.605  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.597   3.357  -8.755  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.664   1.887  -8.372  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.289   1.473  -7.871  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.824   4.494  -8.787  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.459   3.901  -8.369  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.603   3.479  -9.839  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.416   1.728  -7.599  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.955   1.282  -9.230  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.344   1.050  -6.869  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.846   0.713  -8.515  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.548   4.304  -6.133  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.878   4.985  -4.893  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.963   4.484  -3.773  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.346   3.608  -2.999  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.363   4.823  -4.562  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.736   3.446  -4.069  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.871   3.200  -3.316  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.112   2.243  -4.228  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.919   1.905  -3.041  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.828   1.314  -3.607  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.144   3.534  -6.363  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.688   6.046  -5.058  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.638   5.556  -3.803  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.950   5.051  -5.452  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.542   3.884  -3.030  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.184   2.074  -4.775  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.694   1.401  -2.464  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.634   0.333  -3.608  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.772   5.062  -3.723  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.799   4.685  -2.712  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.968   5.587  -1.487  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.132   6.799  -1.622  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.387   4.733  -3.299  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.207   3.663  -4.379  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.069   6.125  -3.848  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.468   5.774  -4.357  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.009   3.656  -2.420  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.683   4.520  -2.496  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.040   3.711  -5.080  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.272   3.840  -4.912  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.179   2.678  -3.913  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.706   6.863  -3.360  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.023   6.362  -3.652  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.249   6.142  -4.923  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.922   4.962  -0.320  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.067   5.693   0.927  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.297   4.993   2.048  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.834   3.866   1.879  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.562   5.840   1.217  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.922   4.602   1.824  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.405   5.887  -0.059  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.788   3.976  -0.219  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.622   6.680   0.801  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.753   6.712   1.842  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.895   4.604   2.056  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.154   5.036  -0.692  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.462   5.847   0.202  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.198   6.813  -0.597  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.180   5.709   3.199  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.473   5.169   4.348  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.312   4.103   5.056  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.317   4.026   6.283  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.176   6.372   5.228  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.127   7.467   4.772  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.715   7.047   3.435  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.636   4.708   4.055  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.331   6.134   6.280  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.138   6.687   5.122  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.918   7.617   5.507  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.598   8.415   4.675  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.805   7.037   3.468  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.426   7.735   2.641  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.002   3.307   4.251  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.842   2.249   4.785  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.461   1.463   3.628  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.582   0.241   3.698  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.873   2.824   5.759  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.284   1.780   6.800  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.455   0.935   6.296  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.343  -0.508   6.793  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.652  -0.989   7.287  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.992   3.377   3.254  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.199   1.578   5.355  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.458   3.698   6.260  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.751   3.159   5.208  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.436   1.135   7.028  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.564   2.279   7.729  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.395   1.368   6.637  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.474   0.947   5.206  1.00  0.00           H  
ATOM    423  HE2 LYS A  29      -9.993  -1.151   5.985  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.603  -0.568   7.591  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.992  -0.367   7.992  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.304  -1.020   6.528  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.547  -1.906   7.673  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.837   2.196   2.590  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.440   1.582   1.420  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.361   0.964   0.529  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.570  -0.095  -0.062  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.280   2.596   0.640  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.063   1.912  -0.482  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.565   2.166  -0.337  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.989   3.286  -0.697  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.255   1.234   0.130  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.735   3.189   2.541  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.093   0.800   1.807  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.972   3.098   1.317  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.632   3.365   0.221  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.719   2.284  -1.448  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.868   0.840  -0.466  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.231   1.651   0.460  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.118   1.182  -0.350  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.461   0.005   0.373  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.876  -0.870  -0.263  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.119   2.304  -0.641  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.417   1.739  -1.007  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.069   2.511   0.943  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.537   0.865  -1.304  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.484   2.886  -1.487  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.087   2.975   0.217  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.579   0.022   1.693  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.003  -1.033   2.509  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.044  -2.134   2.721  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.753  -3.159   3.336  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.589  -0.503   3.883  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.951   0.883   3.767  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.743   1.035   3.695  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.828   1.883   3.753  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.056   0.738   2.203  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.133  -1.383   1.953  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.461  -0.452   4.535  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.884  -1.194   4.347  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.807   1.690   3.815  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.509   2.827   3.679  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.236  -1.884   2.200  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.323  -2.842   2.324  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.460  -3.624   1.017  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.646  -4.839   1.033  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.652  -2.134   2.594  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.815  -3.128   2.581  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.640  -4.326   2.425  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.008  -2.567   2.752  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.465  -1.048   1.701  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.048  -3.479   3.165  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.611  -1.630   3.560  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.818  -1.365   1.840  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.082  -1.577   2.875  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.832  -3.135   2.759  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.363  -2.894  -0.085  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.474  -3.504  -1.399  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.470  -4.650  -1.539  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.674  -5.565  -2.336  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.223  -2.477  -2.506  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.158  -2.713  -3.694  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.618  -2.774  -3.239  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.480  -2.067  -4.212  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.808  -1.938  -4.083  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.433  -2.468  -3.023  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -13.511  -1.280  -5.015  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.211  -1.905  -0.089  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.499  -3.872  -1.450  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.373  -1.471  -2.114  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.186  -2.540  -2.836  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.033  -1.912  -4.423  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.890  -3.644  -4.193  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.935  -3.812  -3.147  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.719  -2.320  -2.253  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.046  -1.660  -5.015  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.909  -2.959  -2.328  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.424  -2.372  -2.927  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.044  -0.884  -5.807  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -14.501  -1.184  -4.920  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.408  -4.563  -0.752  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.372  -5.582  -0.777  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.037  -4.995  -1.242  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.606  -5.240  -2.368  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.250  -3.816  -0.106  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.257  -6.013   0.217  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.669  -6.391  -1.444  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.421  -4.231  -0.352  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.145  -3.607  -0.657  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.792  -2.653   0.485  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.263  -2.822   1.609  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.173  -2.892  -2.010  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.755  -3.265  -3.104  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.779  -4.036   0.561  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.413  -4.411  -0.730  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.094  -3.161  -2.528  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.207  -1.817  -1.836  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.965  -1.670   0.159  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.543  -0.688   1.143  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.873   0.705   0.604  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.868   0.923  -0.606  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.941  -0.832   1.485  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.308  -2.019   2.828  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.586  -1.539  -0.758  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.107  -0.895   2.053  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.478  -1.142   0.588  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.331   0.146   1.768  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.150   1.612   1.529  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.481   2.979   1.162  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.429   3.958   1.687  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.474   3.567   2.425  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.829   3.302   1.809  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.257   4.763   1.660  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.869   5.180   0.519  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.024   5.646   2.668  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.266   6.536   0.381  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.421   7.002   2.530  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.034   7.419   1.389  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.152   1.427   2.512  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.506   3.024   0.073  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.595   2.663   1.368  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.780   3.055   2.870  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.056   4.472  -0.289  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.534   5.312   3.582  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.757   6.870  -0.533  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.235   7.710   3.338  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.338   8.460   1.283  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.582   5.211   1.287  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.344   6.249   1.708  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.109   7.594   1.135  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.610   7.657   0.013  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.757   5.969   1.194  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.758   7.108   1.398  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.135   7.329   2.569  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.122   7.732   0.378  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.320   5.521   0.687  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.319   6.231   2.797  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.138   5.077   1.692  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.702   5.740   0.130  1.00  0.00           H  
ATOM    564  N   SER A  40       0.083   8.635   1.931  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.300   9.974   1.517  1.00  0.00           C  
ATOM    566  C   SER A  40       0.819  10.964   1.847  1.00  0.00           C  
ATOM    567  O   SER A  40       0.611  12.176   1.815  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.605  10.407   2.188  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.467  10.519   3.602  1.00  0.00           O  
ATOM    570  H   SER A  40       0.491   8.575   2.842  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.450   9.912   0.439  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.924  11.365   1.777  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.388   9.684   1.957  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.785   9.681   4.045  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.983  10.411   2.157  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.135  11.229   2.492  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.500  12.139   1.318  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.725  13.335   1.500  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.343  10.361   2.850  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.175  11.008   3.959  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.618  11.231   3.503  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.103  12.545   3.982  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.276  12.856   5.273  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.005  11.951   6.223  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.720  14.074   5.615  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.144   9.424   2.181  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.820  11.813   3.357  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.004   9.376   3.171  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.963  10.212   1.966  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.728  11.960   4.245  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.163  10.372   4.845  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.257  10.436   3.888  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.675  11.187   2.416  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.314  13.244   3.299  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.674  11.043   5.969  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.135  12.184   7.187  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       7.922  14.750   4.906  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       7.849  14.306   6.579  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.548  11.539   0.138  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.881  12.280  -1.067  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.057  11.740  -2.237  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.957  10.528  -2.424  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.391  12.251  -1.312  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.039  11.060  -0.604  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.037  13.578  -0.910  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.484   9.737  -1.136  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.363  10.566  -0.002  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.602  13.320  -0.898  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.561  12.122  -2.381  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.119  11.090  -0.750  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.860  11.129   0.469  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.335  14.157  -0.310  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.937  13.382  -0.327  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.300  14.141  -1.806  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.963   9.914  -2.077  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.304   9.039  -1.301  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.789   9.317  -0.409  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.474  12.690  -3.016  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.662  12.322  -4.164  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.538  11.856  -5.328  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.170  10.936  -6.057  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.854  13.567  -4.490  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.576  14.721  -3.813  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.571  14.134  -2.826  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.073  11.546  -3.937  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.793  13.723  -5.567  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.168  13.477  -4.122  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.090  15.336  -4.553  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.865  15.368  -3.299  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.582  14.492  -3.022  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.326  14.416  -1.802  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.680  12.512  -5.468  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.611  12.177  -6.531  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.690  10.662  -6.734  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.625  10.179  -7.863  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.972  13.260  -4.871  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.298  12.656  -7.459  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.600  12.567  -6.290  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.827   9.955  -5.622  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.915   8.505  -5.663  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.505   7.913  -5.652  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.528   8.630  -5.443  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.785   8.000  -4.510  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.845   9.036  -4.129  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.928   7.623  -3.301  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.879  10.356  -4.707  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.403   8.232  -6.599  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.302   7.102  -4.849  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.044   9.683  -4.983  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.482   9.637  -3.295  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.763   8.526  -3.837  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.164   8.384  -3.145  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.449   6.660  -3.482  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.559   7.554  -2.415  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.441   6.574  -5.884  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.167   5.877  -5.902  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.623   5.691  -4.484  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.948   4.712  -3.814  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.448   4.560  -6.607  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.955   4.367  -6.544  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.578   5.692  -6.135  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.482   6.419  -6.389  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.928   3.736  -6.119  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.101   4.588  -7.640  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.210   3.588  -5.826  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.340   4.047  -7.512  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.197   5.581  -5.245  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.220   6.088  -6.922  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.805   6.647  -4.068  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.214   6.602  -2.742  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.011   5.133  -2.365  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.442   4.697  -1.299  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.080   7.416  -2.690  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.879   8.880  -2.292  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.208   9.642  -2.473  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.841   9.732  -1.635  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.019  10.918  -1.982  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.267  10.974  -1.457  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.152   9.462  -1.206  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.931  12.045  -0.846  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.802  10.542  -0.597  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.238  11.799  -0.410  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.547   7.441  -4.619  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.912   7.071  -2.049  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.560   7.379  -3.668  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.764   6.948  -1.982  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.127   9.297  -2.948  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.744  11.731  -2.003  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.628   8.490  -1.335  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.455  13.017  -0.716  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.822  10.387  -0.245  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.812  12.590   0.074  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.646   4.410  -3.261  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.911   3.000  -3.036  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.211   2.190  -3.689  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.504   2.369  -4.870  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.289   2.592  -3.560  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.017   1.123  -2.747  1.00  0.00           S  
ATOM    699  H   CYS A  48      -0.993   4.773  -4.126  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.917   2.851  -1.956  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.972   3.433  -3.438  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.212   2.397  -4.630  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.808   1.316  -2.892  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.891   0.478  -3.378  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.912  -0.868  -2.651  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.288  -1.021  -1.602  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.196   1.221  -3.089  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.285   1.794  -1.673  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.439   0.959  -0.610  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.210   3.137  -1.477  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.521   1.491   0.704  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.293   3.669  -0.162  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.447   2.834   0.900  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.564   1.176  -1.933  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.719   0.311  -4.442  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.033   0.540  -3.247  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.306   2.034  -3.806  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.499  -0.118  -0.767  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.087   3.806  -2.328  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.645   0.822   1.556  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.233   4.746  -0.005  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.510   3.242   1.909  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.635  -1.810  -3.237  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.746  -3.138  -2.658  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.485  -3.047  -1.321  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.139  -2.045  -1.037  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.391  -4.105  -3.653  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.506  -4.295  -4.886  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.425  -5.770  -5.282  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.782  -5.963  -6.757  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.978  -7.057  -7.346  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.140  -1.678  -4.091  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.734  -3.498  -2.469  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.366  -3.724  -3.956  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.561  -5.068  -3.172  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.505  -3.914  -4.682  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.904  -3.713  -5.717  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.103  -6.355  -4.660  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.418  -6.146  -5.096  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.605  -5.037  -7.304  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.844  -6.191  -6.853  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.017  -6.933  -7.101  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.073  -7.041  -8.342  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.302  -7.935  -6.995  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.353  -4.136  -0.516  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.001  -4.188   0.783  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.503  -4.435   0.638  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.918  -5.434   0.052  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.286  -5.299   1.535  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.584  -6.134   0.476  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.586  -5.340  -0.821  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.912  -3.308   1.251  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.993  -5.903   2.104  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.570  -4.891   2.248  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.096  -7.087   0.340  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.564  -6.361   0.783  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.044  -5.907  -1.631  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.572  -5.095  -1.136  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.279  -3.508   1.180  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.727  -3.613   1.118  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.132  -5.084   1.231  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.632  -5.805   2.092  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.375  -2.714   2.172  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.880  -2.899   2.379  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.453  -1.788   3.261  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.190  -4.290   2.935  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.934  -2.698   1.655  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.039  -3.242   0.142  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.191  -1.675   1.898  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.874  -2.885   3.125  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.369  -2.824   1.408  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.883  -0.872   3.108  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.388  -2.086   4.308  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.496  -1.616   2.996  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.270  -4.751   3.295  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.621  -4.908   2.147  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.899  -4.203   3.758  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.035  -5.485   0.348  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.514  -6.857   0.338  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.172  -7.200   1.676  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.394  -7.151   1.802  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.481  -7.091  -0.824  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.498  -5.953  -0.929  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.092  -4.952  -2.013  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.823  -5.305  -3.150  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.061  -3.689  -1.599  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.438  -4.892  -0.349  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.626  -7.472   0.193  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.003  -8.038  -0.683  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.923  -7.172  -1.757  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.579  -5.442   0.030  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.483  -6.360  -1.157  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.293  -3.468  -0.652  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.807  -2.960  -2.235  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.331  -7.539   2.642  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.815  -7.890   3.967  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.871  -8.993   3.871  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.545 -10.147   3.596  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.661  -8.313   4.878  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.147  -9.704   4.502  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.774 -10.779   5.393  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       8.894 -10.510   6.608  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       9.118 -11.845   4.839  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.338  -7.576   2.532  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.266  -6.979   4.361  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.994  -8.312   5.916  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.849  -7.589   4.803  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.062  -9.734   4.599  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.380  -9.912   3.458  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.114  -8.599   4.103  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.220  -9.540   4.046  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.094  -9.370   5.290  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.419  -8.248   5.676  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.004  -9.329   2.749  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.371  -7.659   4.326  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.800 -10.546   4.042  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.990  -9.787   2.842  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.467  -9.790   1.921  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.116  -8.261   2.562  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.449 -10.500   5.885  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.278 -10.489   7.078  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.548  -9.670   6.834  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.775  -8.659   7.497  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.621 -11.913   7.520  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.582 -12.038   9.044  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.323 -13.485   9.469  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.763 -14.384   8.720  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      14.691 -13.659  10.533  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.180 -11.408   5.565  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.672 -10.012   7.848  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.915 -12.615   7.076  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.612 -12.183   7.154  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.528 -11.696   9.465  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      14.802 -11.392   9.446  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.341 -10.137   5.881  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.582  -9.461   5.542  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.009  -9.914   4.144  1.00  0.00           C  
ATOM    838  O   CYS A  57      19.048  -9.111   3.213  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.672  -9.722   6.584  1.00  0.00           C  
ATOM    840  SG  CYS A  57      19.921  -8.367   7.789  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.149 -10.961   5.347  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.369  -8.392   5.555  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      19.423 -10.632   7.129  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      20.613  -9.907   6.067  1.00  0.00           H  
ATOM    845  N   THR A  58      19.319 -11.198   4.042  1.00  0.00           N  
ATOM    846  CA  THR A  58      19.742 -11.766   2.774  1.00  0.00           C  
ATOM    847  C   THR A  58      19.632 -13.292   2.810  1.00  0.00           C  
ATOM    848  O   THR A  58      19.739 -13.900   3.873  1.00  0.00           O  
ATOM    849  CB  THR A  58      21.158 -11.266   2.480  1.00  0.00           C  
ATOM    850  OG1 THR A  58      21.465 -11.822   1.204  1.00  0.00           O  
ATOM    851  CG2 THR A  58      22.202 -11.881   3.415  1.00  0.00           C  
ATOM    852  H   THR A  58      19.285 -11.844   4.804  1.00  0.00           H  
ATOM    853  HA  THR A  58      19.064 -11.415   1.996  1.00  0.00           H  
ATOM    854  HB  THR A  58      21.201 -10.178   2.511  1.00  0.00           H  
ATOM    855  HG1 THR A  58      21.459 -11.104   0.508  1.00  0.00           H  
ATOM    856 HG21 THR A  58      21.783 -11.971   4.417  1.00  0.00           H  
ATOM    857 HG22 THR A  58      22.482 -12.868   3.047  1.00  0.00           H  
ATOM    858 HG23 THR A  58      23.084 -11.241   3.446  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.419 -13.866   1.635  1.00  0.00           N  
ATOM    860  CA  PHE A  59      19.292 -15.309   1.519  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.421 -15.875   2.642  1.00  0.00           C  
ATOM    862  O   PHE A  59      18.060 -17.051   2.619  1.00  0.00           O  
ATOM    863  CB  PHE A  59      20.702 -15.892   1.639  1.00  0.00           C  
ATOM    864  CG  PHE A  59      20.731 -17.395   1.926  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      20.665 -18.284   0.899  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      20.823 -17.841   3.207  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      20.692 -19.679   1.165  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      20.850 -19.236   3.473  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      20.784 -20.125   2.446  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.332 -13.364   0.774  1.00  0.00           H  
ATOM    871  HA  PHE A  59      18.823 -15.516   0.557  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      21.244 -15.698   0.714  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      21.233 -15.371   2.436  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      20.591 -17.926  -0.128  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      20.876 -17.128   4.030  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      20.639 -20.392   0.342  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      20.924 -19.594   4.500  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      20.804 -21.196   2.650  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   GLU A   1       6.999 -17.885  19.476  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.825 -17.438  18.367  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.955 -17.135  17.145  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.686 -18.021  16.336  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.900 -18.474  18.032  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.112 -17.813  17.373  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.301 -18.317  15.941  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.455 -19.548  15.788  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.287 -17.460  15.031  1.00  0.00           O  
ATOM     10  H   GLU A   1       7.500 -18.302  20.235  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.306 -16.524  18.715  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       9.211 -18.988  18.941  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.486 -19.230  17.364  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       9.982 -16.730  17.367  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.008 -18.023  17.957  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.539 -15.881  17.051  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.705 -15.450  15.942  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.485 -13.937  16.000  1.00  0.00           C  
ATOM     19  O   GLU A   2       4.539 -13.468  16.631  1.00  0.00           O  
ATOM     20  CB  GLU A   2       4.371 -16.199  15.936  1.00  0.00           C  
ATOM     21  CG  GLU A   2       3.722 -16.152  14.551  1.00  0.00           C  
ATOM     22  CD  GLU A   2       2.495 -15.239  14.552  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       2.579 -14.175  15.202  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       1.500 -15.626  13.901  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.763 -15.166  17.714  1.00  0.00           H  
ATOM     26  HA  GLU A   2       6.264 -15.708  15.042  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       4.531 -17.236  16.232  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       3.699 -15.757  16.672  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       4.446 -15.794  13.819  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       3.432 -17.158  14.247  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.374 -13.216  15.333  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.288 -11.766  15.301  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.302 -11.247  13.861  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.475 -12.021  12.921  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.533 -11.253  16.027  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.389  -9.836  16.585  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.409  -9.558  17.517  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.239  -8.836  16.158  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.273  -8.225  18.043  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.103  -7.503  16.684  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.127  -7.263  17.601  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.999  -6.003  18.097  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.140 -13.605  14.822  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.351 -11.473  15.775  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.770 -11.933  16.845  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.378 -11.277  15.338  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.738 -10.348  17.854  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       9.013  -9.056  15.423  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.504  -7.991  18.779  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.768  -6.704  16.356  1.00  0.00           H  
ATOM     51  HH  TYR A   3       6.244  -5.969  18.753  1.00  0.00           H  
ATOM     52  N   VAL A   4       6.118  -9.942  13.734  1.00  0.00           N  
ATOM     53  CA  VAL A   4       6.107  -9.311  12.425  1.00  0.00           C  
ATOM     54  C   VAL A   4       6.270  -7.799  12.591  1.00  0.00           C  
ATOM     55  O   VAL A   4       7.084  -7.343  13.393  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.833  -9.695  11.670  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.614  -8.973  12.248  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       4.977  -9.414  10.173  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.978  -9.319  14.505  1.00  0.00           H  
ATOM     60  HA  VAL A   4       6.960  -9.697  11.867  1.00  0.00           H  
ATOM     61  HB  VAL A   4       4.679 -10.767  11.796  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       3.937  -8.276  13.021  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.106  -8.426  11.454  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       2.930  -9.704  12.681  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       5.844  -8.775  10.005  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       5.111 -10.355   9.638  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       4.080  -8.913   9.809  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.484  -7.062  11.820  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.531  -5.611  11.871  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.176  -5.005  11.501  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.113  -3.904  10.956  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.824  -7.441  11.170  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.817  -5.288  12.873  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       6.297  -5.244  11.188  1.00  0.00           H  
ATOM     75  N   LEU A   6       3.126  -5.750  11.811  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.776  -5.299  11.518  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.669  -3.801  11.805  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.461  -3.397  12.949  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.752  -6.146  12.277  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.442  -6.646  11.461  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.770  -8.100  11.804  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -1.653  -5.728  11.640  1.00  0.00           C  
ATOM     83  H   LEU A   6       3.186  -6.644  12.254  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.602  -5.461  10.454  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       1.265  -7.009  12.699  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.374  -5.559  13.114  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.170  -6.618  10.405  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -0.107  -8.445  12.598  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.805  -8.170  12.138  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -0.631  -8.723  10.920  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.458  -5.025  12.451  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -1.831  -5.177  10.717  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -2.530  -6.327  11.882  1.00  0.00           H  
ATOM     94  N   SER A   7       1.816  -3.016  10.748  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.739  -1.570  10.872  1.00  0.00           C  
ATOM     96  C   SER A   7       2.299  -0.906   9.613  1.00  0.00           C  
ATOM     97  O   SER A   7       1.591  -0.754   8.619  1.00  0.00           O  
ATOM     98  CB  SER A   7       2.494  -1.083  12.111  1.00  0.00           C  
ATOM     99  OG  SER A   7       3.683  -1.834  12.341  1.00  0.00           O  
ATOM    100  H   SER A   7       1.985  -3.352   9.821  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.678  -1.346  10.983  1.00  0.00           H  
ATOM    102  HB2 SER A   7       2.748  -0.030  11.989  1.00  0.00           H  
ATOM    103  HB3 SER A   7       1.844  -1.155  12.983  1.00  0.00           H  
ATOM    104  HG  SER A   7       3.602  -2.348  13.195  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.566  -0.528   9.697  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.230   0.117   8.576  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.242  -0.853   7.962  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.561  -0.754   6.778  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.882   1.418   9.049  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.136  -0.655  10.509  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.470   0.355   7.833  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.883   1.449  10.138  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.908   1.463   8.684  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.321   2.268   8.661  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.718  -1.767   8.794  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.687  -2.753   8.348  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.331  -3.206   6.930  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.212  -3.566   6.151  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.676  -3.986   9.255  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.479  -5.131   8.634  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       6.938  -6.104   8.136  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.796  -4.960   8.690  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.453  -1.840   9.756  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.652  -2.249   8.395  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       7.094  -3.730  10.228  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.648  -4.308   9.424  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       9.176  -4.137   9.112  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.407  -5.654   8.310  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.039  -3.173   6.640  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.556  -3.575   5.330  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.618  -2.397   4.356  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.121  -2.534   3.242  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.136  -4.139   5.418  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.942  -5.292   4.431  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.916  -6.638   5.157  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.930  -7.153   5.599  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.704  -7.176   5.256  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.329  -2.879   7.280  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.233  -4.363   5.001  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.942  -4.488   6.432  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.414  -3.350   5.209  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.010  -5.152   3.883  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.747  -5.286   3.696  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       0.913  -6.701   4.872  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.584  -8.057   5.715  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.101  -1.266   4.812  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.091  -0.064   3.995  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.133   0.906   4.556  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.869   2.101   4.684  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.699   0.567   3.934  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.320  -0.577   4.309  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.694  -1.163   5.720  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.353  -0.372   2.983  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.661   1.401   4.635  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.547   0.982   2.937  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.295   0.356   4.875  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.378   1.158   5.419  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.375   1.484   4.305  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.585   1.461   4.524  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.030   0.412   6.585  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.502  -0.616   4.768  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.948   2.087   5.793  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       8.189  -0.630   6.307  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       8.988   0.875   6.822  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.378   0.460   7.457  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.830   1.779   3.134  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.656   2.109   1.985  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.887   3.621   1.946  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.062   4.391   2.435  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.014   1.568   0.706  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.055   0.885  -0.183  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.861   0.616   1.032  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.844   1.795   2.964  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.617   1.611   2.117  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.604   2.414   0.154  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.000   0.813   0.354  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.709  -0.114  -0.446  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.197   1.471  -1.091  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.124   0.010   1.898  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       5.964   1.194   1.251  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.675  -0.034   0.177  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.042   4.011   1.343  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.391   5.417   1.233  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.555   6.107   0.153  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.861   7.084   0.430  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.880   5.429   0.929  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.214   4.036   0.422  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.042   3.126   0.752  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.183   5.894   2.087  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.120   6.185   0.181  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.459   5.669   1.821  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.392   4.054  -0.654  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.127   3.668   0.890  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.658   2.635  -0.141  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.335   2.340   1.448  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.647   5.570  -1.055  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.908   6.122  -2.177  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.574   5.688  -3.484  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.941   5.691  -4.539  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.831   7.644  -2.039  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.214   4.775  -1.272  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.897   5.715  -2.141  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.758   8.017  -1.603  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.994   7.909  -1.393  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.686   8.091  -3.023  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.844   5.326  -3.372  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.603   4.890  -4.532  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.542   3.365  -4.633  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.095   2.778  -5.561  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.027   5.447  -4.480  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.813   4.833  -3.320  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.573   3.584  -3.772  1.00  0.00           C  
ATOM    213  CE  LYS A  16      14.666   2.560  -2.639  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.081   2.230  -2.354  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.351   5.327  -2.511  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.123   5.314  -5.414  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.538   5.238  -5.420  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.994   6.530  -4.369  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.515   5.567  -2.924  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.131   4.575  -2.510  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.069   3.138  -4.629  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      15.574   3.862  -4.099  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      14.192   2.957  -1.741  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.124   1.655  -2.913  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.553   2.022  -3.211  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.522   3.010  -1.911  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.122   1.434  -1.750  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.864   2.767  -3.664  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.724   1.321  -3.631  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.250   0.952  -3.815  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.866  -0.200  -3.619  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.190   0.752  -2.290  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.510  -0.019  -2.338  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.739  -0.690  -3.368  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.262   0.079  -1.344  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.417   3.251  -2.912  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.350   0.954  -4.444  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.291   1.573  -1.580  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.414   0.091  -1.903  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.465   1.951  -4.190  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.043   1.746  -4.402  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.802   1.033  -5.735  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.098   1.578  -6.797  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.288   3.077  -4.401  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.797   3.995  -3.288  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.579   3.361  -1.912  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.765   4.378  -0.852  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.984   5.456  -0.701  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.961   5.666  -1.541  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.227   6.325   0.290  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.786   2.885  -4.347  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.722   1.128  -3.563  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.408   3.568  -5.366  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.222   2.894  -4.267  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.858   4.197  -3.435  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.281   4.953  -3.337  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.576   2.939  -1.852  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.280   2.540  -1.766  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.519   4.251  -0.208  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.780   5.018  -2.280  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.379   6.471  -1.428  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.990   6.169   0.916  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.645   7.131   0.402  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.268  -0.175  -5.635  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.985  -0.969  -6.818  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.654  -0.517  -7.424  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.307  -0.913  -8.535  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.007  -2.458  -6.468  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.022  -3.319  -7.733  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.195  -2.791  -5.564  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.030  -0.612  -4.767  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.780  -0.780  -7.539  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.094  -2.686  -5.918  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.908  -3.082  -8.323  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.040  -4.372  -7.455  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.128  -3.114  -8.322  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       8.063  -2.209  -5.875  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.946  -2.547  -4.531  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.424  -3.854  -5.642  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.945   0.307  -6.666  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.661   0.817  -7.113  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.712  -0.355  -7.368  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.964  -1.184  -8.242  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.804   1.602  -8.419  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.495   1.853  -9.170  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.477   2.069  -8.478  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.542   1.823 -10.418  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.235   0.625  -5.763  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.314   1.467  -6.309  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.269   2.563  -8.199  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.485   1.062  -9.077  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.640  -0.388  -6.590  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.348  -1.446  -6.720  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.337  -1.046  -7.817  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.937  -1.906  -8.460  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.052  -1.729  -5.392  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.429  -3.493  -5.084  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.442   0.290  -5.882  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.195  -2.349  -6.999  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.427  -1.359  -4.579  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.983  -1.163  -5.362  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.477   0.259  -7.996  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.384   0.783  -9.003  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.841   0.629  -8.563  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.473  -0.389  -8.840  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.986   0.952  -7.468  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.164   1.836  -9.183  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.228   0.259  -9.946  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.333   1.655  -7.884  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.704   1.647  -7.403  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.372   3.005  -7.626  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.710   4.041  -7.581  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.621   1.373  -5.900  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.698  -0.110  -5.532  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.885  -0.798  -5.684  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.581  -0.760  -5.049  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.958  -2.194  -5.338  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.654  -2.156  -4.703  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.839  -2.804  -4.864  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.907  -4.122  -4.538  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.812   2.480  -7.663  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.251   0.885  -7.959  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.687   1.783  -5.517  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.431   1.903  -5.399  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.768  -0.284  -6.066  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.644  -0.217  -4.929  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.889  -2.749  -5.453  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.779  -2.682  -4.320  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.188  -4.658  -5.334  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.709   2.955  -7.868  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.474   4.168  -8.098  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.704   4.928  -6.790  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.044   5.932  -6.527  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.766   3.702  -8.749  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.877   2.218  -8.437  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.525   1.746  -7.928  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.965   4.792  -8.691  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.622   4.249  -8.355  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.745   3.874  -9.825  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.650   2.043  -7.688  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.166   1.661  -9.329  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.613   1.278  -6.948  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.087   1.005  -8.597  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.642   4.420  -6.005  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.967   5.037  -4.731  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.026   4.507  -3.648  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.382   3.594  -2.904  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.444   4.829  -4.387  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.764   3.449  -3.865  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.816   3.200  -3.000  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.161   2.247  -4.093  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.835   1.904  -2.727  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.808   1.315  -3.405  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.174   3.602  -6.226  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.802   6.108  -4.851  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.740   5.567  -3.641  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.043   5.018  -5.278  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.453   3.883  -2.642  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.294   2.081  -4.733  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.546   1.397  -2.075  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.616   0.334  -3.432  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.843   5.101  -3.594  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.848   4.700  -2.614  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.977   5.583  -1.371  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.153   6.796  -1.482  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.452   4.746  -3.238  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.307   3.689  -4.335  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.137   6.143  -3.777  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.562   5.843  -4.202  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.059   3.668  -2.334  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.728   4.518  -2.456  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.086   3.833  -5.083  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.328   3.786  -4.805  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.402   2.695  -3.897  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.982   6.804  -3.586  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.250   6.533  -3.278  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.955   6.085  -4.850  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.884   4.941  -0.216  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.988   5.653   1.046  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.186   4.933   2.132  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.742   3.803   1.935  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.472   5.802   1.385  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.816   4.559   1.992  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.354   5.863   0.136  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.741   3.955  -0.134  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.542   6.640   0.922  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.641   6.669   2.023  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.768   4.581   2.299  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.139   5.006  -0.503  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.403   5.841   0.431  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.149   6.784  -0.410  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.021   5.635   3.286  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.280   5.074   4.403  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.106   4.010   5.129  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.086   3.934   6.357  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.939   6.264   5.285  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.892   7.375   4.874  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.532   6.975   3.555  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.459   4.607   4.076  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.059   6.016   6.340  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.901   6.569   5.145  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.655   7.525   5.639  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.356   8.318   4.769  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.620   6.978   3.625  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.263   7.669   2.758  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.812   3.214   4.339  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.643   2.158   4.891  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.301   1.383   3.748  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.415   0.159   3.807  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.640   2.732   5.899  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.964   1.711   6.992  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.000   0.696   6.505  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.759   0.080   7.682  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.822   0.997   8.151  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.823   3.283   3.342  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.988   1.478   5.437  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.229   3.634   6.351  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.556   3.022   5.385  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.053   1.191   7.291  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.341   2.226   7.876  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.703   1.185   5.830  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.505  -0.090   5.935  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.199  -0.871   7.381  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.068  -0.132   8.497  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.554   1.942   7.961  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.676   0.790   7.674  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.953   0.879   9.136  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.717   2.127   2.734  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.361   1.525   1.579  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.315   0.902   0.652  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.530  -0.177   0.103  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.215   2.550   0.831  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.041   1.879  -0.269  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.539   2.027   0.003  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.997   3.190   0.041  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.193   0.975   0.166  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.621   3.121   2.693  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.009   0.746   1.981  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.879   3.056   1.531  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.573   3.314   0.393  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.797   2.323  -1.234  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.781   0.822  -0.329  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.204   1.610   0.507  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.124   1.140  -0.344  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.465  -0.062   0.335  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.006  -0.985  -0.336  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.115   2.251  -0.642  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.424   1.668  -1.032  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.037   2.487   0.957  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.576   0.849  -1.292  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.483   2.841  -1.481  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.064   2.917   0.219  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.440  -0.012   1.659  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.845  -1.086   2.437  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.899  -2.163   2.701  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.599  -3.197   3.297  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.343  -0.574   3.789  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.312  -0.951   4.912  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.519  -0.813   4.798  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.717  -1.434   5.999  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.815   0.742   2.198  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.016  -1.453   1.832  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.358  -0.992   3.997  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.228   0.509   3.751  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.722  -1.522   6.027  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.266  -1.709   6.788  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.111  -1.884   2.245  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.211  -2.817   2.424  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.427  -3.599   1.127  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.662  -4.806   1.158  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.510  -2.079   2.754  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.719  -3.006   2.610  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.669  -4.185   2.920  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.804  -2.410   2.125  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.346  -1.041   1.761  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.911  -3.458   3.253  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.464  -1.690   3.771  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.624  -1.222   2.090  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.777  -1.438   1.890  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.646  -2.933   1.994  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.341  -2.879   0.018  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.525  -3.491  -1.287  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.555  -4.660  -1.467  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.823  -5.582  -2.236  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.300  -2.474  -2.409  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.293  -2.691  -3.552  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.728  -2.768  -3.025  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.657  -2.142  -3.993  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.958  -1.928  -3.754  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.492  -2.289  -2.579  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -13.725  -1.354  -4.691  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.150  -1.898   0.002  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.559  -3.835  -1.291  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.408  -1.463  -2.015  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.281  -2.562  -2.785  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.210  -1.875  -4.271  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.047  -3.610  -4.083  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -11.008  -3.809  -2.861  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.798  -2.263  -2.062  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.291  -1.862  -4.880  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.919  -2.717  -1.880  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.463  -2.129  -2.401  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.327  -1.085  -5.568  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -14.696  -1.195  -4.513  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.447  -4.585  -0.744  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.435  -5.625  -0.814  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.093  -5.055  -1.278  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.679  -5.280  -2.414  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.236  -3.831  -0.121  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.318  -6.090   0.165  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.759  -6.407  -1.501  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.451  -4.329  -0.374  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.165  -3.725  -0.677  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.812  -2.755   0.452  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.327  -2.876   1.563  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.170  -3.035  -2.042  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.871  -3.607  -3.197  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.795  -4.151   0.548  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.441  -4.539  -0.727  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.144  -3.189  -2.507  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.056  -1.961  -1.891  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.938  -1.813   0.129  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.511  -0.822   1.102  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.850   0.566   0.555  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.894   0.764  -0.659  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.977  -0.958   1.432  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.354  -2.070   2.836  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.524  -1.722  -0.777  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.066  -1.023   2.018  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.499  -1.323   0.548  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.378   0.031   1.653  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.080   1.490   1.475  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.413   2.853   1.100  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.346   3.834   1.592  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.567   3.449   2.320  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.746   3.189   1.772  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.160   4.656   1.635  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.790   5.081   0.507  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.899   5.533   2.640  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.175   6.442   0.380  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.283   6.894   2.513  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.913   7.320   1.385  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.041   1.320   2.460  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.461   2.887   0.012  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.526   2.560   1.344  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.681   2.938   2.831  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.000   4.378  -0.299  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.394   5.192   3.544  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.679   6.784  -0.524  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.074   7.598   3.319  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.208   8.365   1.287  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.498   5.082   1.174  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.441   6.121   1.562  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.014   7.449   0.935  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.493   7.476  -0.186  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.854   5.798   1.071  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.905   6.865   1.380  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.999   7.819   0.578  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.592   6.703   2.412  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.244   5.387   0.581  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.408   6.144   2.651  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.171   4.856   1.517  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.820   5.645  -0.008  1.00  0.00           H  
ATOM    564  N   SER A  40       0.234   8.519   1.685  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.122   9.847   1.217  1.00  0.00           C  
ATOM    566  C   SER A  40       0.995  10.837   1.552  1.00  0.00           C  
ATOM    567  O   SER A  40       0.795  12.050   1.489  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.445  10.312   1.830  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.354  10.463   3.244  1.00  0.00           O  
ATOM    570  H   SER A  40       0.646   8.488   2.596  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.237   9.752   0.137  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.739  11.261   1.382  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.227   9.591   1.592  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.502  10.930   3.484  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.147  10.284   1.902  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.296  11.104   2.248  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.672  12.013   1.076  1.00  0.00           C  
ATOM    578  O   ARG A  41       4.035  13.171   1.276  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.500  10.235   2.617  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.303  10.867   3.756  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.790  10.529   3.632  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.307  10.037   4.929  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.604   9.820   5.187  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.524  10.050   4.239  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.982   9.373   6.392  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.301   9.298   1.951  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.973  11.688   3.110  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.161   9.243   2.914  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.141  10.105   1.745  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.170  11.949   3.743  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.924  10.511   4.714  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.937   9.772   2.862  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.348  11.412   3.321  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.648   9.855   5.658  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       9.242  10.384   3.340  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.491   9.888   4.432  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.296   9.202   7.099  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.950   9.211   6.585  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.571  11.454  -0.121  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.896  12.200  -1.325  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.119  11.615  -2.506  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.063  10.399  -2.677  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.410  12.235  -1.541  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.089  11.044  -0.861  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.999  13.570  -1.081  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.582   9.721  -1.438  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.275  10.511  -0.275  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.568  13.228  -1.170  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.604  12.149  -2.610  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.169  11.113  -0.994  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.897  11.075   0.211  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.258  14.110  -0.492  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.884  13.386  -0.472  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.274  14.165  -1.952  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.307   9.862  -2.483  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.368   8.969  -1.367  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.710   9.389  -0.874  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.523  12.534  -3.313  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.752  12.123  -4.474  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.671  11.670  -5.610  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.349  10.731  -6.337  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.911  13.336  -4.838  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.578  14.523  -4.162  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.568  13.983  -3.142  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.184  11.331  -4.250  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.871  13.473  -5.918  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.116  13.216  -4.493  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.088  15.144  -4.898  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.833  15.153  -3.675  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.571  14.372  -3.320  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.289  14.271  -2.129  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.797  12.358  -5.728  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.765  12.038  -6.763  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.905  10.524  -6.934  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.083  10.035  -8.049  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.052  13.120  -5.132  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.455  12.487  -7.707  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.733  12.470  -6.507  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.821   9.824  -5.812  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.936   8.376  -5.824  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.537   7.757  -5.805  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.546   8.460  -5.614  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.811   7.911  -4.658  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.897   8.941  -4.343  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.962   7.614  -3.420  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.676  10.229  -4.910  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.432   8.092  -6.752  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.303   6.985  -4.956  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.630   9.899  -4.790  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.986   9.057  -3.263  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.849   8.602  -4.751  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.213   8.396  -3.296  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.465   6.651  -3.543  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.603   7.581  -2.539  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.500   6.413  -6.011  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.238   5.692  -6.020  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.693   5.524  -4.600  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.005   4.546  -3.923  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.548   4.367  -6.698  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.057   4.204  -6.625  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.653   5.548  -6.240  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.545   6.211  -6.519  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.041   3.543  -6.195  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.204   4.368  -7.732  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.324   3.443  -5.891  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.452   3.872  -7.585  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.271   5.466  -5.346  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.291   5.940  -7.033  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.887   6.493  -4.192  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.295   6.465  -2.865  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.076   5.002  -2.476  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.561   4.552  -1.439  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -0.989   7.294  -2.820  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.768   8.767  -2.470  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.314   9.519  -2.715  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.699   9.641  -1.798  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.149  10.809  -2.251  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.114  10.885  -1.676  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -2.993   9.388  -1.309  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.749  11.974  -1.068  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.614  10.488  -0.704  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.039  11.746  -0.573  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.638   7.285  -4.749  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.999   6.932  -2.176  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.484   7.232  -3.789  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.668   6.856  -2.088  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.212   9.158  -3.217  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.875  11.618  -2.323  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.476   8.415  -1.393  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.266  12.948  -0.984  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.620  10.346  -0.307  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.590  12.552  -0.088  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.655   4.299  -3.329  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.944   2.896  -3.087  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.127   2.057  -3.786  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.181   2.010  -5.014  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.354   2.521  -3.549  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.057   1.036  -2.743  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.046   4.672  -4.170  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.907   2.750  -2.007  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.018   3.366  -3.365  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.337   2.358  -4.627  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.954   1.415  -2.974  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.021   0.580  -3.499  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.044  -0.783  -2.804  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.429  -0.958  -1.754  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.338   1.306  -3.216  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.452   1.855  -1.792  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.581   1.000  -0.742  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.424   3.197  -1.576  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.687   1.509   0.579  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.530   3.706  -0.254  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.659   2.851   0.795  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.904   1.458  -1.976  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.829   0.440  -4.563  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.166   0.621  -3.397  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.446   2.130  -3.921  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.604  -0.076  -0.915  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.320   3.883  -2.417  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.791   0.823   1.421  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.507   4.782  -0.081  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.741   3.242   1.810  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.761  -1.712  -3.419  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.872  -3.054  -2.872  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.555  -2.988  -1.505  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.189  -1.988  -1.171  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.574  -3.981  -3.866  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.895  -3.930  -5.237  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.373  -5.078  -6.128  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.526  -6.333  -5.908  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.510  -7.169  -7.129  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.258  -1.561  -4.273  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.860  -3.436  -2.735  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.620  -3.692  -3.964  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.561  -5.003  -3.488  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.814  -3.987  -5.113  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       3.111  -2.977  -5.718  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.319  -4.778  -7.175  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.419  -5.299  -5.914  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.926  -6.907  -5.073  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.508  -6.050  -5.641  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.528  -6.579  -7.937  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       3.312  -7.766  -7.135  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.680  -7.726  -7.141  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.399  -4.095  -0.730  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.994  -4.173   0.593  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.503  -4.406   0.504  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.951  -5.360  -0.130  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.258  -5.306   1.289  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.608  -6.122   0.184  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.656  -5.298  -1.093  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.879  -3.304   1.076  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.946  -5.918   1.873  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.510  -4.919   1.981  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.132  -7.068   0.048  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.577  -6.363   0.444  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.151  -5.843  -1.897  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.653  -5.054  -1.444  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.246  -3.517   1.147  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.696  -3.614   1.147  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.105  -5.086   1.224  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.643  -5.818   2.098  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.290  -2.752   2.264  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.776  -2.966   2.558  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.312  -1.882   3.495  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.030  -4.372   3.104  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.874  -2.743   1.659  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.051  -3.205   0.201  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.138  -1.704   2.006  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.728  -2.940   3.179  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.326  -2.881   1.620  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.604  -1.053   3.533  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.440  -2.297   4.494  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.272  -1.523   3.124  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.082  -4.827   3.391  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.507  -4.981   2.336  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.682  -4.311   3.976  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.966  -5.477   0.296  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.442  -6.849   0.247  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.294  -7.159   1.480  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.479  -7.466   1.359  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.225  -7.112  -1.041  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.087  -5.905  -1.415  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.949  -5.459  -0.232  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      12.893  -6.121   0.166  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.573  -4.302   0.305  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.337  -4.876  -0.412  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.544  -7.467   0.252  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.858  -7.990  -0.912  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.532  -7.335  -1.852  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.726  -6.158  -2.261  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      10.447  -5.082  -1.734  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.789  -3.808  -0.070  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      12.075  -3.926   1.084  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.656  -7.069   2.638  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.341  -7.336   3.892  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.126  -8.647   3.799  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.562  -9.726   3.972  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.353  -7.371   5.059  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.396  -8.558   4.933  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.084  -8.286   5.672  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.092  -8.428   6.914  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.103  -7.942   4.977  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.693  -6.819   2.728  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.028  -6.502   4.030  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.899  -7.437   6.000  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.783  -6.442   5.086  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.192  -8.755   3.881  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.867  -9.454   5.339  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.415  -8.509   3.526  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.283  -9.668   3.408  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.713  -9.268   3.775  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.246  -9.716   4.790  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.183 -10.239   1.992  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.866  -7.627   3.386  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.931 -10.419   4.115  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      12.141 -10.465   1.764  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.561  -9.508   1.277  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.775 -11.152   1.925  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.295  -8.430   2.930  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.653  -7.965   3.154  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.720  -7.108   4.420  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.747  -5.880   4.342  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.174  -7.192   1.941  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.704  -7.172   1.919  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.225  -6.138   0.918  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.968  -4.938   1.155  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.869  -6.572  -0.062  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.855  -8.070   2.108  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.250  -8.867   3.286  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.800  -7.649   1.025  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.794  -6.170   1.965  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      19.083  -6.941   2.915  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      19.081  -8.160   1.656  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.744  -7.789   5.556  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.807  -7.105   6.837  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.518  -6.301   7.016  1.00  0.00           C  
ATOM    838  O   CYS A  57      14.829  -6.000   6.042  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.051  -6.221   6.946  1.00  0.00           C  
ATOM    840  SG  CYS A  57      19.636  -7.133   7.017  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.722  -8.787   5.610  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.890  -7.879   7.600  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.075  -5.545   6.092  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.963  -5.603   7.840  1.00  0.00           H  
ATOM    845  N   THR A  58      15.229  -5.976   8.268  1.00  0.00           N  
ATOM    846  CA  THR A  58      14.035  -5.213   8.587  1.00  0.00           C  
ATOM    847  C   THR A  58      14.288  -3.718   8.383  1.00  0.00           C  
ATOM    848  O   THR A  58      13.621  -3.077   7.572  1.00  0.00           O  
ATOM    849  CB  THR A  58      13.614  -5.569  10.013  1.00  0.00           C  
ATOM    850  OG1 THR A  58      13.093  -6.891   9.902  1.00  0.00           O  
ATOM    851  CG2 THR A  58      12.422  -4.739  10.496  1.00  0.00           C  
ATOM    852  H   THR A  58      15.794  -6.225   9.054  1.00  0.00           H  
ATOM    853  HA  THR A  58      13.247  -5.502   7.891  1.00  0.00           H  
ATOM    854  HB  THR A  58      14.454  -5.480  10.701  1.00  0.00           H  
ATOM    855  HG1 THR A  58      13.835  -7.558   9.978  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.887  -4.337   9.636  1.00  0.00           H  
ATOM    857 HG22 THR A  58      11.752  -5.371  11.079  1.00  0.00           H  
ATOM    858 HG23 THR A  58      12.779  -3.918  11.118  1.00  0.00           H  
ATOM    859  N   PHE A  59      15.253  -3.206   9.133  1.00  0.00           N  
ATOM    860  CA  PHE A  59      15.601  -1.798   9.044  1.00  0.00           C  
ATOM    861  C   PHE A  59      16.145  -1.453   7.656  1.00  0.00           C  
ATOM    862  O   PHE A  59      16.654  -2.324   6.951  1.00  0.00           O  
ATOM    863  CB  PHE A  59      16.694  -1.542  10.084  1.00  0.00           C  
ATOM    864  CG  PHE A  59      17.255  -0.118  10.060  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      16.432   0.941  10.280  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      18.578   0.087   9.818  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      16.952   2.262  10.258  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      19.098   1.408   9.795  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      18.275   2.467  10.016  1.00  0.00           C  
ATOM    870  H   PHE A  59      15.790  -3.734   9.789  1.00  0.00           H  
ATOM    871  HA  PHE A  59      14.691  -1.227   9.228  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      16.292  -1.746  11.077  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      17.510  -2.246   9.920  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      15.372   0.776  10.475  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      19.238  -0.762   9.641  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      16.292   3.111  10.435  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      20.158   1.572   9.601  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      18.675   3.481   9.998  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   GLU A   1       5.636 -13.217  19.616  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.080 -13.280  19.469  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.518 -12.530  18.208  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.909 -13.148  17.219  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.567 -14.730  19.441  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.108 -15.153  20.808  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.002 -16.668  20.995  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.878 -17.370  20.445  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.047 -17.089  21.683  1.00  0.00           O  
ATOM     10  H   GLU A   1       5.241 -13.919  20.210  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.483 -12.785  20.352  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       6.747 -15.387  19.151  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.346 -14.842  18.687  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       9.149 -14.843  20.903  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       7.552 -14.646  21.596  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.438 -11.210  18.286  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.821 -10.370  17.164  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.948 -10.680  15.946  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.048 -11.759  15.365  1.00  0.00           O  
ATOM     20  CB  GLU A   2       9.305 -10.541  16.832  1.00  0.00           C  
ATOM     21  CG  GLU A   2      10.157  -9.522  17.592  1.00  0.00           C  
ATOM     22  CD  GLU A   2      10.850  -8.559  16.626  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      10.137  -8.020  15.751  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      12.078  -8.382  16.783  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.119 -10.715  19.095  1.00  0.00           H  
ATOM     26  HA  GLU A   2       7.644  -9.346  17.495  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       9.625 -11.551  17.089  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       9.458 -10.421  15.760  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       9.529  -8.960  18.283  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      10.904 -10.042  18.191  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.111  -9.714  15.597  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.221  -9.871  14.459  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.257  -8.632  13.561  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.517  -7.527  14.032  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.815 -10.023  15.041  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.729 -10.264  13.991  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.501 -11.539  13.514  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       1.978  -9.207  13.520  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.479 -11.766  12.525  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.955  -9.434  12.531  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.757 -10.702  12.082  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.209 -10.916  11.149  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.036  -8.839  16.075  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.556 -10.735  13.886  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.813 -10.853  15.748  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.567  -9.124  15.606  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.094 -12.374  13.886  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.158  -8.200  13.896  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.288 -12.768  12.140  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.355  -8.607  12.151  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.290 -11.895  10.959  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.991  -8.860  12.283  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.990  -7.777  11.314  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.917  -8.045  10.257  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.187  -8.686   9.242  1.00  0.00           O  
ATOM     56  CB  VAL A   4       6.388  -7.606  10.717  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       6.420  -6.449   9.717  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       7.433  -7.410  11.817  1.00  0.00           C  
ATOM     59  H   VAL A   4       4.780  -9.763  11.907  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.736  -6.860  11.847  1.00  0.00           H  
ATOM     61  HB  VAL A   4       6.636  -8.521  10.179  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.548  -6.507   9.066  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       6.408  -5.502  10.257  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       7.327  -6.513   9.116  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       7.063  -6.688  12.546  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       7.623  -8.362  12.313  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       8.359  -7.039  11.377  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.722  -7.542  10.531  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.608  -7.720   9.616  1.00  0.00           C  
ATOM     70  C   GLY A   5       0.632  -6.545   9.705  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.516  -6.653   9.277  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.511  -7.023  11.358  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       1.981  -7.810   8.596  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.086  -8.649   9.848  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.124  -5.449  10.265  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.310  -4.256  10.416  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.813  -3.176   9.455  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.019  -2.993   9.298  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.279  -3.810  11.879  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.521  -3.072  12.382  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       1.136  -1.931  13.326  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       2.511  -4.042  13.030  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.059  -5.370  10.610  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.710  -4.518  10.137  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.587  -3.164  12.024  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.127  -4.691  12.503  1.00  0.00           H  
ATOM     87  HG  LEU A   6       2.023  -2.624  11.525  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.055  -1.928  13.471  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       1.630  -2.071  14.287  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.447  -0.980  12.893  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       2.027  -5.007  13.183  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       3.375  -4.168  12.379  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       2.836  -3.642  13.991  1.00  0.00           H  
ATOM     94  N   SER A   7      -0.138  -2.489   8.838  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.193  -1.433   7.897  1.00  0.00           C  
ATOM     96  C   SER A   7       1.190  -0.460   8.532  1.00  0.00           C  
ATOM     97  O   SER A   7       0.819   0.349   9.380  1.00  0.00           O  
ATOM     98  CB  SER A   7      -1.063  -0.685   7.444  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.676   0.027   8.516  1.00  0.00           O  
ATOM    100  H   SER A   7      -1.116  -2.645   8.972  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.643  -1.938   7.042  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.802   0.012   6.648  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.776  -1.395   7.026  1.00  0.00           H  
ATOM    104  HG  SER A   7      -1.680  -0.536   9.342  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.436  -0.572   8.096  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.489   0.287   8.610  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.849  -0.267   8.181  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.523   0.318   7.335  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.358   0.400  10.130  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.730  -1.233   7.405  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.354   1.276   8.172  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.342   0.569  10.568  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.938  -0.523  10.529  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.702   1.235  10.378  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.212  -1.389   8.785  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.479  -2.029   8.476  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.488  -2.450   7.005  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.419  -2.127   6.269  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.685  -3.283   9.328  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.443  -2.953  10.615  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.658  -2.834  10.638  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       6.662  -2.813  11.682  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.658  -1.859   9.473  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.240  -1.281   8.700  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.719  -3.723   9.574  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.239  -4.029   8.757  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       5.672  -2.924  11.595  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       7.065  -2.596  12.572  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.441  -3.165   6.621  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.316  -3.634   5.251  1.00  0.00           C  
ATOM    131  C   GLN A  10       5.113  -2.451   4.302  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.464  -2.528   3.126  1.00  0.00           O  
ATOM    133  CB  GLN A  10       4.175  -4.645   5.119  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.837  -4.015   5.513  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.828  -5.088   5.928  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.931  -5.454   5.185  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.022  -5.569   7.152  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.688  -3.424   7.227  1.00  0.00           H  
ATOM    139  HA  GLN A  10       6.260  -4.130   5.028  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       4.122  -5.007   4.093  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.375  -5.509   5.753  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.988  -3.316   6.335  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.440  -3.442   4.675  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.777  -5.225   7.711  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.414  -6.275   7.515  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.548  -1.385   4.849  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.295  -0.188   4.065  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.285   0.893   4.505  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.920   2.061   4.627  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.844   0.279   4.199  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.641  -1.049   4.569  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.266  -1.331   5.807  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.454  -0.457   3.021  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.790   1.030   4.988  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.548   0.770   3.272  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.518   0.464   4.731  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.563   1.380   5.155  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.597   1.519   4.036  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.787   1.297   4.254  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.182   0.880   6.462  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.806  -0.489   4.630  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.101   2.351   5.334  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.234   0.646   6.299  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.657  -0.017   6.792  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.095   1.653   7.224  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.106   1.887   2.862  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.972   2.059   1.708  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.390   3.527   1.604  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.651   4.418   2.020  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.274   1.546   0.448  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.250   0.778  -0.446  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.062   0.682   0.805  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.136   2.067   2.693  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.862   1.452   1.872  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.915   2.410  -0.112  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.178   0.601   0.098  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.808  -0.177  -0.730  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.459   1.363  -1.342  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.324   0.010   1.623  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.237   1.324   1.113  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.764   0.097  -0.065  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.606   3.739   1.032  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.131   5.084   0.868  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.426   5.812  -0.278  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.724   6.973  -0.558  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.620   4.898   0.626  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.796   3.449   0.202  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.509   2.709   0.528  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.954   5.628   1.688  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.978   5.577  -0.147  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.192   5.113   1.529  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.012   3.387  -0.864  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.639   2.997   0.725  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.098   2.220  -0.356  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.677   1.931   1.273  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.504   5.101  -0.910  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.754   5.665  -2.019  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.504   5.397  -3.325  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.896   5.337  -4.393  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.525   7.158  -1.774  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.268   4.158  -0.676  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.787   5.163  -2.055  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.335   7.729  -2.229  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.576   7.458  -2.218  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.502   7.351  -0.702  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.814   5.242  -3.198  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.653   4.982  -4.355  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.738   3.472  -4.587  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.515   3.012  -5.424  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.016   5.657  -4.191  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.781   5.066  -3.005  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.764   3.989  -3.468  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.002   4.616  -4.113  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      17.214   3.840  -3.771  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.300   5.292  -2.325  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.169   5.437  -5.218  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.600   5.533  -5.103  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.880   6.728  -4.043  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.322   5.858  -2.486  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.078   4.639  -2.290  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      15.064   3.375  -2.618  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.274   3.327  -4.182  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.877   4.650  -5.195  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.114   5.646  -3.773  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      17.006   2.863  -3.807  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.941   4.051  -4.425  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.516   4.082  -2.848  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.930   2.742  -3.833  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.905   1.294  -3.946  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.452   0.816  -3.994  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.164  -0.339  -3.681  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.580   0.635  -2.742  1.00  0.00           C  
ATOM    233  CG  ASP A  17      11.409  -0.883  -2.655  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      11.427  -1.519  -3.731  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      11.264  -1.373  -1.514  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.302   3.124  -3.155  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.448   1.069  -4.864  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      12.645   0.864  -2.771  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      11.182   1.083  -1.831  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.575   1.727  -4.388  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.160   1.413  -4.481  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.884   0.567  -5.725  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.469   0.801  -6.781  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.315   2.688  -4.542  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.798   3.715  -3.516  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.152   3.471  -2.151  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.759   4.760  -1.539  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.678   4.971  -0.218  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.961   3.979   0.637  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.313   6.173   0.248  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.818   2.664  -4.640  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.937   0.856  -3.570  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.369   3.116  -5.543  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.269   2.445  -4.355  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.883   3.661  -3.424  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.557   4.720  -3.862  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.277   2.830  -2.262  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.850   2.947  -1.498  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.541   5.521  -2.149  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.234   3.081   0.290  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.900   4.136   1.623  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.101   6.913  -0.391  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.252   6.330   1.233  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.993  -0.400  -5.559  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.633  -1.282  -6.655  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.341  -0.781  -7.304  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.873  -1.355  -8.287  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.530  -2.724  -6.154  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.633  -3.717  -7.314  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.591  -3.012  -5.090  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.521  -0.583  -4.696  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.436  -1.237  -7.391  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.550  -2.850  -5.693  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.835  -3.175  -8.239  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.444  -4.419  -7.120  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.695  -4.262  -7.410  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.479  -2.413  -5.291  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.197  -2.758  -4.106  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.853  -4.070  -5.115  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.802   0.283  -6.729  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.573   0.868  -7.239  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.551  -0.242  -7.490  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.582  -0.896  -8.532  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.817   1.594  -8.564  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.556   1.910  -9.370  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.028   0.962  -9.992  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.149   3.091  -9.347  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.189   0.744  -5.930  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.248   1.568  -6.470  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.342   2.527  -8.358  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.480   0.985  -9.178  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.669  -0.422  -6.518  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.361  -1.442  -6.620  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.342  -1.025  -7.717  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.047  -1.864  -8.276  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.064  -1.672  -5.281  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.439  -3.422  -4.901  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.651   0.114  -5.673  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.144  -2.371  -6.885  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.440  -1.267  -4.484  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.996  -1.106  -5.275  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.357   0.271  -7.992  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.241   0.810  -9.012  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.707   0.658  -8.603  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.321  -0.379  -8.853  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.780   0.947  -7.533  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.013   1.863  -9.177  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.068   0.294  -9.957  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.227   1.706  -7.981  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.609   1.702  -7.535  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.271   3.059  -7.786  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.606   4.093  -7.751  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.566   1.441  -6.028  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.635  -0.040  -5.651  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.779  -0.766  -5.914  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.555  -0.650  -5.047  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.845  -2.160  -5.559  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.621  -2.044  -4.692  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.763  -2.730  -4.965  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.825  -4.047  -4.630  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.721   2.545  -7.782  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.142   0.936  -8.098  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.647   1.865  -5.622  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.395   1.966  -5.554  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.633  -0.284  -6.391  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.652  -0.077  -4.838  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.742  -2.745  -5.762  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.775  -2.538  -4.214  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.047  -4.537  -5.023  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.606   3.009  -8.041  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.364   4.221  -8.298  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.605   5.002  -7.005  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.968   6.027  -6.767  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.651   3.749  -8.955  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.770   2.271  -8.621  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.425   1.802  -8.091  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.846   4.834  -8.895  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.509   4.305  -8.579  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.618   3.904 -10.034  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.551   2.109  -7.878  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.051   1.701  -9.507  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.524   1.349  -7.104  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.983   1.049  -8.744  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.526   4.488  -6.204  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.859   5.124  -4.940  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.957   4.572  -3.834  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.328   3.628  -3.139  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.348   4.963  -4.627  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.760   3.544  -4.316  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.006   3.219  -3.809  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.079   2.369  -4.445  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.061   1.905  -3.644  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.866   1.380  -4.039  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.039   3.653  -6.405  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.659   6.188  -5.064  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.601   5.598  -3.778  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.929   5.321  -5.477  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.740   3.866  -3.602  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.061   2.261  -4.820  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.913   1.343  -3.261  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.643   0.406  -4.077  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.789   5.185  -3.707  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.831   4.767  -2.697  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.965   5.670  -1.469  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.019   6.892  -1.595  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.419   4.764  -3.286  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.275   3.684  -4.360  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.053   6.142  -3.841  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.495   5.952  -4.277  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.080   3.745  -2.411  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.721   4.531  -2.481  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -5.491   2.708  -3.925  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -5.975   3.883  -5.171  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -4.257   3.691  -4.748  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.634   6.907  -3.327  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.990   6.326  -3.685  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.275   6.174  -4.908  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.014   5.032  -0.309  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.141   5.762   0.941  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.386   5.040   2.059  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.914   3.920   1.872  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.631   5.944   1.234  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.998   4.752   1.923  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.485   5.919  -0.036  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.969   4.038  -0.214  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.672   6.739   0.818  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.807   6.857   1.804  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.898   4.863   2.344  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.232   5.038  -0.625  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.540   5.884   0.236  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.290   6.816  -0.622  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.292   5.730   3.228  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.602   5.166   4.376  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.447   4.080   5.044  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.494   3.991   6.270  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.327   6.350   5.289  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.275   7.450   4.843  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.838   7.059   3.486  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.757   4.716   4.087  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.498   6.086   6.333  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.288   6.672   5.208  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.079   7.579   5.567  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.750   8.403   4.777  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.928   7.043   3.500  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.539   7.767   2.714  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.094   3.280   4.209  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.935   2.203   4.703  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.506   1.423   3.518  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.454   0.194   3.496  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -9.004   2.750   5.652  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.448   1.681   6.652  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.952   1.422   6.545  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.745   2.456   7.348  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.942   2.891   6.594  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.051   3.359   3.213  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.301   1.534   5.284  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.612   3.615   6.188  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.863   3.096   5.077  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.902   0.756   6.467  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.201   2.000   7.665  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.258   1.457   5.500  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -11.179   0.421   6.911  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -12.046   2.029   8.305  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.113   3.317   7.567  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -13.488   2.091   6.345  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.489   3.505   7.163  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.657   3.371   5.764  1.00  0.00           H  
ATOM    428  N   GLU A  30      -9.039   2.168   2.561  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.619   1.561   1.375  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.525   0.927   0.514  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.695  -0.179   0.004  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.423   2.586   0.572  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.890   1.995  -0.760  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.353   2.349  -1.034  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.604   3.539  -1.322  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.186   1.421  -0.950  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.077   3.167   2.586  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.293   0.789   1.745  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.287   2.911   1.152  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.812   3.470   0.388  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.263   2.372  -1.568  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.771   0.912  -0.743  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.426   1.654   0.379  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.304   1.176  -0.412  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.709  -0.046   0.289  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.249  -0.980  -0.367  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.260   2.273  -0.632  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.554   1.665  -0.896  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.295   2.553   0.797  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.703   0.906  -1.389  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.556   2.869  -1.496  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.264   2.938   0.231  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.737  -0.001   1.613  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.205  -1.094   2.410  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.303  -2.136   2.636  1.00  0.00           C  
ATOM    456  O   ASN A  32      -6.065  -3.169   3.260  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.735  -0.599   3.780  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.498  -1.298   4.907  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.961  -2.109   5.644  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.775  -0.940   4.999  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.112   0.762   2.139  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.368  -1.488   1.834  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.667  -0.783   3.890  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.882   0.479   3.851  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -7.153  -0.268   4.362  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -7.357  -1.343   5.706  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.482  -1.829   2.115  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.617  -2.726   2.251  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.772  -3.544   0.968  1.00  0.00           C  
ATOM    470  O   ASN A  33      -9.089  -4.731   1.019  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.913  -1.944   2.474  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.125  -2.878   2.466  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.257  -3.759   1.632  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.000  -2.637   3.438  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.667  -0.986   1.608  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.388  -3.347   3.117  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.864  -1.414   3.425  1.00  0.00           H  
ATOM    478  HB3 ASN A  33     -10.026  -1.190   1.694  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.832  -1.897   4.090  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.826  -3.195   3.517  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.543  -2.875  -0.153  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.653  -3.526  -1.448  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.662  -4.688  -1.545  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.909  -5.661  -2.255  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.383  -2.538  -2.585  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.287  -2.825  -3.786  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.016  -4.218  -4.356  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.445  -4.278  -5.771  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.343  -5.370  -6.541  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.826  -6.499  -6.038  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.758  -5.333  -7.815  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.286  -1.910  -0.186  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.682  -3.883  -1.493  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.550  -1.520  -2.234  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.338  -2.604  -2.888  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.332  -2.747  -3.485  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.121  -2.073  -4.558  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.954  -4.452  -4.279  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.551  -4.969  -3.773  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.836  -3.453  -6.178  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.516  -6.527  -5.088  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.750  -7.314  -6.613  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.144  -4.490  -8.191  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.682  -6.147  -8.390  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.562  -4.547  -0.820  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.532  -5.572  -0.816  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.176  -4.990  -1.220  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.709  -5.213  -2.336  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.369  -3.752  -0.245  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.460  -6.016   0.178  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.808  -6.372  -1.503  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.583  -4.256  -0.291  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.290  -3.640  -0.536  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.997  -2.666   0.607  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.573  -2.781   1.688  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.242  -2.949  -1.901  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.910  -3.533  -3.011  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.970  -4.079   0.614  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.557  -4.447  -0.555  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.201  -3.094  -2.399  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.123  -1.877  -1.745  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.101  -1.730   0.329  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.725  -0.737   1.321  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.030   0.650   0.752  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.998   0.848  -0.462  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.743  -0.875   1.731  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.058  -2.100   3.053  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.638  -1.644  -0.553  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.329  -0.934   2.206  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.326  -1.151   0.853  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.106   0.098   2.062  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.319   1.575   1.656  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.630   2.938   1.259  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.576   3.915   1.783  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.313   3.528   2.539  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.985   3.286   1.879  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.387   4.753   1.711  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.998   5.164   0.568  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.133   5.645   2.706  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.371   6.525   0.412  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.506   7.007   2.550  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.117   7.418   1.407  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.343   1.406   2.641  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.637   2.964   0.169  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.752   2.656   1.428  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.959   3.046   2.942  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.201   4.449  -0.229  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.644   5.316   3.622  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.861   6.855  -0.504  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.303   7.722   3.347  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.404   8.463   1.288  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.711   5.164   1.361  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.218   6.200   1.778  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.176   7.526   1.124  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.627   7.548  -0.020  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.647   5.865   1.344  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.670   6.979   1.575  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.974   7.234   2.760  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.125   7.550   0.560  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.438   5.470   0.745  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.143   6.232   2.865  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       1.974   4.975   1.881  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.639   5.613   0.284  1.00  0.00           H  
ATOM    564  N   SER A  40       0.009   8.599   1.879  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.322   9.926   1.388  1.00  0.00           C  
ATOM    566  C   SER A  40       0.817  10.899   1.702  1.00  0.00           C  
ATOM    567  O   SER A  40       0.639  12.113   1.623  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.632  10.428   1.997  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.523  10.635   3.403  1.00  0.00           O  
ATOM    570  H   SER A  40       0.376   8.572   2.809  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.442   9.812   0.311  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.922  11.361   1.514  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.425   9.707   1.798  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.832  10.022   3.786  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.960  10.328   2.051  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.127  11.130   2.377  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.513  12.014   1.189  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.753  13.209   1.352  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.317  10.244   2.752  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.149  10.885   3.865  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.626  10.957   3.473  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.404  11.610   4.550  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.731  11.793   4.513  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.436  11.374   3.453  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.353  12.395   5.535  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.096   9.339   2.113  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.821  11.733   3.232  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.959   9.267   3.077  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.943  10.079   1.875  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.774  11.887   4.072  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.040  10.307   4.783  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.012   9.954   3.291  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.737  11.515   2.543  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.908  11.934   5.355  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.972  10.924   2.690  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.426  11.511   3.425  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.827  12.708   6.326  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.343  12.532   5.508  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.560  11.392   0.020  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.913  12.107  -1.195  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.117  11.532  -2.368  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.036  10.315  -2.532  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.427  12.085  -1.409  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.070  10.911  -0.667  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.055  13.424  -1.016  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.524   9.576  -1.177  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.364  10.419  -0.104  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.621  13.148  -1.057  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.620  11.939  -2.472  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.151  10.941  -0.799  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.877  11.003   0.402  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.342  14.227  -1.198  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.320  13.405   0.041  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.952  13.593  -1.612  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.047   9.724  -2.146  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.343   8.864  -1.280  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.793   9.188  -0.468  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.535  12.458  -3.177  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.749  12.055  -4.331  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.652  11.578  -5.470  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.311  10.637  -6.185  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.931  13.283  -4.696  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.625  14.460  -4.031  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.610  13.907  -3.014  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.166  11.277  -4.099  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.887  13.415  -5.777  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.097  13.186  -4.345  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.143  15.067  -4.774  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.896  15.107  -3.543  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.619  14.274  -3.200  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.343  14.206  -2.001  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.787  12.249  -5.604  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.742  11.905  -6.644  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.848  10.388  -6.810  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.951   9.888  -7.929  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.057  13.013  -5.018  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.436  12.357  -7.587  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.720  12.317  -6.395  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.821   9.697  -5.679  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.913   8.247  -5.686  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.505   7.651  -5.650  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.525   8.373  -5.471  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.792   7.774  -4.526  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.871   8.808  -4.198  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.947   7.453  -3.293  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.737  10.111  -4.773  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.395   7.952  -6.618  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.292   6.856  -4.838  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.990   9.489  -5.042  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.575   9.374  -3.315  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.815   8.300  -4.005  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.187   8.223  -3.162  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.463   6.485  -3.425  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.588   7.421  -2.411  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.446   6.303  -5.828  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.174   5.601  -5.817  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.631   5.472  -4.393  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.962   4.524  -3.682  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.461   4.258  -6.468  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.968   4.073  -6.397  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.586   5.416  -6.042  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.487   6.121  -6.326  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.943   3.453  -5.947  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.114   4.243  -7.502  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.226   3.325  -5.648  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.354   3.716  -7.351  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.205   5.343  -5.148  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.226   5.782  -6.845  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.806   6.438  -4.018  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.214   6.444  -2.691  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.016   4.991  -2.270  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.403   4.581  -1.189  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.065   7.284  -2.665  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.834   8.760  -2.335  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.267   9.491  -2.553  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.777   9.660  -1.715  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.104  10.791  -2.120  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.178  10.897  -1.594  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.091   9.435  -1.270  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.819  12.007  -1.031  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.718  10.555  -0.709  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.129  11.807  -0.581  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.542   7.206  -4.602  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.920   6.922  -2.013  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.555   7.212  -3.637  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.751   6.861  -1.931  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.177   9.107  -3.014  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.845  11.589  -2.180  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.586   8.468  -1.354  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.324  12.975  -0.947  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.740  10.436  -0.348  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.685  12.630  -0.132  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.682   4.253  -3.146  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.973   2.855  -2.878  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.119   2.004  -3.528  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.199   1.919  -4.753  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.369   2.463  -3.368  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.078   0.981  -2.561  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.020   4.594  -4.023  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.964   2.735  -1.794  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.044   3.304  -3.208  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.326   2.289  -4.443  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.934   1.394  -2.679  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.019   0.553  -3.156  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.027  -0.794  -2.430  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.408  -0.940  -1.377  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.324   1.291  -2.853  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.405   1.853  -1.432  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.556   1.011  -0.375  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.326   3.196  -1.227  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.631   1.534   0.944  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.401   3.718   0.092  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.552   2.876   1.149  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.862   1.468  -1.685  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.856   0.389  -4.221  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.160   0.610  -3.011  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.441   2.109  -3.563  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.619  -0.064  -0.539  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.205   3.870  -2.074  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.752   0.859   1.791  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.338   4.793   0.256  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.610   3.276   2.161  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.736  -1.744  -3.022  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.834  -3.074  -2.444  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.641  -3.004  -1.146  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.328  -2.016  -0.891  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.399  -4.062  -3.467  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.397  -4.316  -4.595  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.287  -5.811  -4.904  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.414  -6.071  -6.406  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.364  -7.009  -6.860  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.237  -1.617  -3.878  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.822  -3.401  -2.205  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.328  -3.670  -3.882  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.643  -5.002  -2.973  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.419  -3.927  -4.313  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.708  -3.778  -5.491  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.067  -6.355  -4.370  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.331  -6.190  -4.545  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.332  -5.131  -6.953  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.399  -6.483  -6.628  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       0.516  -6.828  -6.361  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.206  -6.885  -7.840  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.659  -7.949  -6.687  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.527  -4.093  -0.340  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.238  -4.165   0.926  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.726  -4.440   0.704  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.094  -5.480   0.158  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.540  -5.265   1.707  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.770  -6.081   0.681  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.723  -5.281  -0.610  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.191  -3.286   1.401  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.262  -5.886   2.238  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.868  -4.847   2.457  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.255  -7.043   0.517  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.761  -6.290   1.038  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.129  -5.853  -1.445  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.699  -5.015  -0.874  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.543  -3.491   1.138  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.983  -3.619   0.994  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.371  -5.096   1.088  1.00  0.00           C  
ATOM    762  O   LEU A  52       8.037  -5.769   2.062  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.704  -2.728   2.008  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.232  -2.809   2.004  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.837  -1.784   2.965  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.706  -4.231   2.309  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.235  -2.649   1.581  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.245  -3.255   0.001  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.414  -1.694   1.823  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.348  -2.985   3.005  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.585  -2.559   1.003  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.212  -1.706   3.855  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.839  -2.103   3.253  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.892  -0.813   2.474  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.987  -4.721   2.965  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.792  -4.793   1.379  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.678  -4.192   2.801  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.073  -5.557   0.063  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.510  -6.941   0.017  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.587  -7.193   1.075  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.689  -7.632   0.752  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.016  -7.311  -1.379  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.684  -6.112  -2.055  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.604  -5.375  -1.080  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      12.548  -5.927  -0.539  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.278  -4.100  -0.887  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.341  -5.003  -0.725  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.623  -7.533   0.244  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.727  -8.134  -1.305  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.185  -7.662  -1.990  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.258  -6.450  -2.918  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.921  -5.429  -2.428  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.490  -3.708  -1.362  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.820  -3.534  -0.266  1.00  0.00           H  
ATOM    795  N   GLU A  54      10.229  -6.904   2.318  1.00  0.00           N  
ATOM    796  CA  GLU A  54      11.151  -7.093   3.425  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.995  -8.349   3.204  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.459  -9.451   3.096  1.00  0.00           O  
ATOM    799  CB  GLU A  54      10.401  -7.164   4.757  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.895  -8.582   5.026  1.00  0.00           C  
ATOM    801  CD  GLU A  54      10.993  -9.447   5.647  1.00  0.00           C  
ATOM    802  OE1 GLU A  54      11.668  -8.935   6.566  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      11.133 -10.602   5.189  1.00  0.00           O  
ATOM    804  H   GLU A  54       9.330  -6.547   2.572  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.792  -6.211   3.422  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      11.059  -6.849   5.566  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       9.560  -6.470   4.742  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.035  -8.544   5.695  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.554  -9.034   4.094  1.00  0.00           H  
ATOM    810  N   ALA A  55      13.303  -8.142   3.142  1.00  0.00           N  
ATOM    811  CA  ALA A  55      14.226  -9.244   2.936  1.00  0.00           C  
ATOM    812  C   ALA A  55      15.626  -8.822   3.388  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.975  -7.645   3.319  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.192  -9.671   1.467  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.731  -7.242   3.231  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.891 -10.078   3.552  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.322 -10.306   1.294  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.129  -8.787   0.833  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      15.099 -10.226   1.229  1.00  0.00           H  
ATOM    820  N   GLU A  56      16.389  -9.807   3.839  1.00  0.00           N  
ATOM    821  CA  GLU A  56      17.743  -9.552   4.301  1.00  0.00           C  
ATOM    822  C   GLU A  56      18.571  -8.903   3.190  1.00  0.00           C  
ATOM    823  O   GLU A  56      19.036  -7.774   3.336  1.00  0.00           O  
ATOM    824  CB  GLU A  56      18.405 -10.840   4.797  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.884 -11.225   6.183  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.038 -11.582   7.122  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.517 -12.732   7.020  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.416 -10.697   7.920  1.00  0.00           O  
ATOM    829  H   GLU A  56      16.098 -10.762   3.891  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.638  -8.860   5.137  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      18.207 -11.648   4.093  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      19.486 -10.706   4.834  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.312 -10.398   6.603  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.204 -12.073   6.098  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.729  -9.645   2.104  1.00  0.00           N  
ATOM    836  CA  CYS A  57      19.492  -9.156   0.968  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.451 -10.219  -0.132  1.00  0.00           C  
ATOM    838  O   CYS A  57      19.992 -11.311   0.035  1.00  0.00           O  
ATOM    839  CB  CYS A  57      20.927  -8.798   1.363  1.00  0.00           C  
ATOM    840  SG  CYS A  57      21.202  -7.026   1.730  1.00  0.00           S  
ATOM    841  H   CYS A  57      18.347 -10.563   1.993  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.007  -8.238   0.637  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      21.205  -9.384   2.239  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      21.596  -9.095   0.555  1.00  0.00           H  
ATOM    845  N   THR A  58      18.805  -9.862  -1.232  1.00  0.00           N  
ATOM    846  CA  THR A  58      18.686 -10.771  -2.359  1.00  0.00           C  
ATOM    847  C   THR A  58      20.072 -11.160  -2.879  1.00  0.00           C  
ATOM    848  O   THR A  58      20.927 -10.299  -3.081  1.00  0.00           O  
ATOM    849  CB  THR A  58      17.806 -10.102  -3.416  1.00  0.00           C  
ATOM    850  OG1 THR A  58      18.374  -8.804  -3.569  1.00  0.00           O  
ATOM    851  CG2 THR A  58      16.388  -9.830  -2.911  1.00  0.00           C  
ATOM    852  H   THR A  58      18.368  -8.971  -1.359  1.00  0.00           H  
ATOM    853  HA  THR A  58      18.206 -11.687  -2.013  1.00  0.00           H  
ATOM    854  HB  THR A  58      17.787 -10.688  -4.335  1.00  0.00           H  
ATOM    855  HG1 THR A  58      19.279  -8.874  -3.991  1.00  0.00           H  
ATOM    856 HG21 THR A  58      15.935 -10.765  -2.579  1.00  0.00           H  
ATOM    857 HG22 THR A  58      16.427  -9.129  -2.077  1.00  0.00           H  
ATOM    858 HG23 THR A  58      15.791  -9.403  -3.717  1.00  0.00           H  
ATOM    859  N   PHE A  59      20.251 -12.457  -3.080  1.00  0.00           N  
ATOM    860  CA  PHE A  59      21.518 -12.970  -3.573  1.00  0.00           C  
ATOM    861  C   PHE A  59      22.695 -12.290  -2.870  1.00  0.00           C  
ATOM    862  O   PHE A  59      22.516 -11.636  -1.844  1.00  0.00           O  
ATOM    863  CB  PHE A  59      21.579 -12.652  -5.068  1.00  0.00           C  
ATOM    864  CG  PHE A  59      21.522 -13.886  -5.970  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      20.524 -14.798  -5.813  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      22.468 -14.072  -6.929  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      20.471 -15.943  -6.650  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      22.415 -15.218  -7.766  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      21.418 -16.129  -7.609  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.550 -13.151  -2.913  1.00  0.00           H  
ATOM    871  HA  PHE A  59      21.539 -14.039  -3.360  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      20.751 -11.990  -5.322  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      22.499 -12.105  -5.275  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      19.766 -14.648  -5.044  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      23.267 -13.342  -7.055  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      19.672 -16.674  -6.524  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      23.173 -15.367  -8.534  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      21.377 -17.009  -8.251  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   GLU A   1       9.641 -12.776  15.988  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.326 -14.012  16.685  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.961 -14.540  16.238  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.810 -15.730  15.965  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.367 -13.813  18.201  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.797 -13.553  18.681  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.945 -13.886  20.167  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.559 -13.022  20.983  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.441 -14.997  20.453  1.00  0.00           O  
ATOM     10  H   GLU A   1      10.164 -12.889  15.144  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.107 -14.715  16.395  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.729 -12.974  18.479  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.968 -14.696  18.699  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      11.495 -14.154  18.098  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.057 -12.508  18.511  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.000 -13.629  16.178  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.653 -13.988  15.770  1.00  0.00           C  
ATOM     18  C   GLU A   2       4.871 -12.737  15.363  1.00  0.00           C  
ATOM     19  O   GLU A   2       3.849 -12.416  15.969  1.00  0.00           O  
ATOM     20  CB  GLU A   2       4.928 -14.751  16.880  1.00  0.00           C  
ATOM     21  CG  GLU A   2       5.242 -16.247  16.812  1.00  0.00           C  
ATOM     22  CD  GLU A   2       4.147 -17.069  17.494  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       3.017 -17.065  16.958  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       4.463 -17.682  18.536  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.131 -12.663  16.402  1.00  0.00           H  
ATOM     26  HA  GLU A   2       5.777 -14.643  14.907  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       5.227 -14.358  17.852  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       3.853 -14.597  16.790  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       5.337 -16.555  15.770  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       6.201 -16.444  17.291  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.380 -12.066  14.341  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.742 -10.857  13.847  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.512 -10.276  12.660  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.108 -11.017  11.880  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.780  -9.857  15.004  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.497  -9.040  15.163  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.718  -8.756  14.059  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.118  -8.586  16.410  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.509  -7.987  14.209  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.909  -7.817  16.559  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.165  -7.555  15.452  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.024  -6.829  15.593  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.211 -12.334  13.854  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.734 -11.117  13.524  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.973 -10.396  15.931  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.617  -9.175  14.853  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.017  -9.115  13.074  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.733  -8.810  17.281  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.885  -7.757  13.346  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.599  -7.452  17.538  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.772  -7.402  15.398  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.475  -8.956  12.560  1.00  0.00           N  
ATOM     53  CA  VAL A   4       6.163  -8.267  11.482  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.383  -8.462  10.179  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.968  -8.770   9.142  1.00  0.00           O  
ATOM     56  CB  VAL A   4       7.611  -8.752  11.390  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       8.432  -7.854  10.462  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       8.250  -8.837  12.777  1.00  0.00           C  
ATOM     59  H   VAL A   4       4.988  -8.360  13.199  1.00  0.00           H  
ATOM     60  HA  VAL A   4       6.177  -7.205  11.726  1.00  0.00           H  
ATOM     61  HB  VAL A   4       7.602  -9.755  10.963  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       7.760  -7.276   9.828  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       9.042  -7.176  11.059  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       9.079  -8.471   9.838  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       7.602  -9.410  13.441  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       9.219  -9.329  12.702  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       8.382  -7.832  13.178  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.075  -8.274  10.276  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.210  -8.425   9.119  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.038  -7.444   9.179  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.051  -7.605   8.463  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.608  -8.024  11.124  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.783  -8.258   8.207  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       2.831  -9.446   9.074  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.185  -6.447  10.039  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.151  -5.439  10.202  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.534  -4.189   9.407  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.702  -3.994   9.075  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.895  -5.169  11.686  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.772  -4.097  12.334  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       1.106  -3.527  13.588  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       3.174  -4.637  12.625  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.992  -6.323  10.618  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.230  -5.846   9.784  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.149  -4.879  11.807  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       1.032  -6.102  12.233  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.884  -3.274  11.628  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.123  -3.134  13.330  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       0.998  -4.316  14.332  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.723  -2.726  13.996  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       3.117  -5.707  12.822  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       3.818  -4.459  11.763  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       3.586  -4.128  13.497  1.00  0.00           H  
ATOM     94  N   SER A   7       0.528  -3.375   9.125  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.744  -2.150   8.375  1.00  0.00           C  
ATOM     96  C   SER A   7       1.949  -1.395   8.941  1.00  0.00           C  
ATOM     97  O   SER A   7       2.496  -1.779   9.974  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.500  -1.260   8.403  1.00  0.00           C  
ATOM     99  OG  SER A   7      -0.838  -0.855   9.727  1.00  0.00           O  
ATOM    100  H   SER A   7      -0.420  -3.541   9.398  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.939  -2.468   7.351  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.329  -0.377   7.787  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.340  -1.797   7.962  1.00  0.00           H  
ATOM    104  HG  SER A   7      -0.504  -1.529  10.386  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.326  -0.336   8.241  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.455   0.476   8.661  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.751  -0.155   8.147  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.375   0.365   7.224  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.442   0.620  10.184  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.875  -0.030   7.402  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.339   1.463   8.214  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.962   1.535  10.467  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.411   0.664  10.536  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.943  -0.237  10.635  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.116  -1.268   8.767  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.326  -1.975   8.384  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.227  -2.387   6.913  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.101  -2.058   6.113  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.510  -3.244   9.218  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.859  -3.903   8.924  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.417  -3.780   7.846  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.350  -4.608   9.939  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.603  -1.684   9.517  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.139  -1.272   8.566  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.444  -2.999  10.278  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.704  -3.946   9.003  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.840  -4.669  10.798  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.228  -5.077   9.844  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.154  -3.100   6.603  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.929  -3.560   5.243  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.776  -2.366   4.298  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.058  -2.474   3.105  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.707  -4.477   5.170  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.491  -3.825   5.830  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.191  -4.312   5.187  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.333  -3.538   4.796  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.093  -5.636   5.100  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.448  -3.363   7.260  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.820  -4.129   4.979  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.481  -4.705   4.128  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.929  -5.424   5.662  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.483  -4.056   6.895  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.561  -2.741   5.740  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.834  -6.215   5.440  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.279  -6.051   4.694  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.330  -1.255   4.866  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.136  -0.043   4.088  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.142   1.003   4.572  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.785   2.162   4.781  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.695   0.464   4.181  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.434  -0.844   4.399  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.103  -1.176   5.836  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.322  -0.306   3.047  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.623   1.161   5.015  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.464   1.025   3.275  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.378   0.558   4.737  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.438   1.442   5.192  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.483   1.591   4.084  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.680   1.462   4.334  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.038   0.894   6.489  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.660  -0.386   4.565  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.993   2.416   5.395  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.087   0.649   6.329  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.496  -0.003   6.789  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.956   1.647   7.273  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.991   1.861   2.884  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.868   2.029   1.737  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.298   3.494   1.640  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.556   4.390   2.041  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.174   1.525   0.470  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.166   0.809  -0.450  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.993   0.615   0.816  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.016   1.964   2.689  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.752   1.414   1.906  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.784   2.390  -0.066  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.046   0.517   0.122  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.695  -0.079  -0.871  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.463   1.481  -1.256  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.260  -0.020   1.661  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.129   1.226   1.079  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.750  -0.008  -0.044  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.525   3.698   1.092  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.063   5.039   0.937  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.385   5.771  -0.223  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.747   6.902  -0.544  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.555   4.842   0.725  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.729   3.392   0.305  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.431   2.661   0.606  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.873   5.585   1.753  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.933   5.519  -0.042  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.111   5.054   1.638  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.966   3.327  -0.756  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.559   2.935   0.845  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.035   2.174  -0.285  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.579   1.882   1.355  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.415   5.096  -0.820  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.683   5.667  -1.938  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.436   5.375  -3.238  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.830   5.297  -4.305  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.483   7.166  -1.704  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.127   4.176  -0.553  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.706   5.185  -1.977  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.658   7.397  -0.653  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.464   7.443  -1.972  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.186   7.727  -2.321  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.745   5.222  -3.104  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.587   4.940  -4.255  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.649   3.428  -4.477  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.446   2.948  -5.282  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.960   5.595  -4.087  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.726   4.969  -2.920  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.476   3.712  -3.367  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.515   3.294  -2.326  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.816   3.016  -2.975  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.230   5.287  -2.232  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.115   5.398  -5.124  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.535   5.483  -5.006  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.838   6.664  -3.916  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.433   5.694  -2.515  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.033   4.718  -2.118  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.767   2.899  -3.526  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.966   3.898  -4.323  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.634   4.084  -1.584  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.171   2.407  -1.794  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.661   2.564  -3.853  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.305   3.876  -3.124  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.362   2.421  -2.386  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.799   2.719  -3.749  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.747   1.271  -3.857  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.288   0.823  -3.954  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.972  -0.336  -3.687  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.366   0.605  -2.627  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.565  -0.301  -2.916  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.680  -0.735  -4.083  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.339  -0.538  -1.964  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.154   3.118  -3.097  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.318   1.030  -4.754  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.677   1.383  -1.929  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.598   0.016  -2.126  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.437   1.764  -4.336  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.018   1.480  -4.471  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.753   0.701  -5.761  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.236   1.077  -6.828  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.197   2.771  -4.485  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.714   3.760  -3.439  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.061   3.510  -2.078  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.676   4.797  -1.457  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.584   4.996  -0.135  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.849   3.993   0.713  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.228   6.198   0.339  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.702   2.703  -4.551  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.769   0.883  -3.594  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.244   3.225  -5.475  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.150   2.542  -4.288  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.796   3.669  -3.349  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.506   4.780  -3.764  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.181   2.878  -2.198  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.752   2.975  -1.427  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.471   5.567  -2.062  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.115   3.096   0.360  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.781   4.141   1.700  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.030   6.946  -0.294  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.160   6.346   1.326  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.987  -0.371  -5.620  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.652  -1.206  -6.761  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.382  -0.670  -7.425  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.968  -1.165  -8.472  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.526  -2.666  -6.322  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.252  -3.578  -7.520  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.775  -3.120  -5.562  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.599  -0.671  -4.749  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.476  -1.138  -7.472  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.676  -2.740  -5.643  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.012  -3.413  -8.283  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.279  -4.619  -7.198  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.268  -3.351  -7.931  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.417  -2.260  -5.374  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.480  -3.569  -4.614  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.316  -3.854  -6.159  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.800   0.335  -6.789  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.585   0.944  -7.304  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.544  -0.146  -7.564  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.626  -0.863  -8.561  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.851   1.669  -8.625  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.600   2.012  -9.437  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.562   2.281  -8.795  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.710   1.996 -10.683  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.143   0.733  -5.938  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.269   1.648  -6.535  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.392   2.591  -8.414  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.505   1.048  -9.238  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.589  -0.237  -6.651  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.468  -1.228  -6.769  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.385  -0.818  -7.923  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.259  -1.583  -8.327  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.239  -1.392  -5.457  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.356  -3.112  -4.846  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.529   0.349  -5.843  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.019  -2.180  -6.980  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.760  -0.781  -4.692  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.247  -1.000  -5.594  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.154   0.388  -8.420  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.948   0.909  -9.519  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.444   0.800  -9.215  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.109  -0.124  -9.681  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.441   1.004  -8.084  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.686   1.952  -9.700  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.718   0.360 -10.431  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.928   1.755  -8.436  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.333   1.778  -8.064  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.832   3.214  -7.893  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.097   4.077  -7.414  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.424   1.054  -6.719  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.699   0.226  -6.544  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.067  -0.687  -7.511  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.480   0.391  -5.418  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.266  -1.467  -7.346  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.679  -0.389  -5.253  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.013  -1.279  -6.225  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.146  -2.016  -6.070  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.380   2.503  -8.061  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.899   1.297  -8.861  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.560   0.400  -6.610  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.369   1.791  -5.917  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.450  -0.817  -8.401  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.189   1.111  -4.654  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.568  -2.191  -8.103  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.305  -0.269  -4.369  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.383  -2.465  -6.931  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.110   3.431  -8.303  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.716   4.748  -8.200  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.090   5.067  -6.751  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.360   5.775  -6.059  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.919   4.701  -9.128  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.211   3.227  -9.357  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.009   2.433  -8.874  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.062   5.453  -8.475  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.776   5.205  -8.681  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.706   5.208 -10.069  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.109   2.928  -8.816  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.397   3.035 -10.414  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.298   1.689  -8.132  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.534   1.895  -9.695  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.227   4.528  -6.335  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.707   4.747  -4.981  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.706   4.165  -3.981  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.756   2.977  -3.667  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.117   4.179  -4.806  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.170   2.904  -3.999  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.707   2.846  -2.724  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.748   1.641  -4.297  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.607   1.600  -2.285  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.012   0.855  -3.261  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.815   3.953  -6.904  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.764   5.826  -4.840  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.743   4.929  -4.323  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.547   3.991  -5.790  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.103   3.614  -2.221  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.275   1.332  -5.229  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -11.941   1.234  -1.314  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.860  -0.133  -3.227  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.820   5.030  -3.509  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.808   4.617  -2.552  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.857   5.543  -1.334  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.757   6.761  -1.472  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.434   4.585  -3.224  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.373   3.495  -4.296  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.078   5.952  -3.811  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.786   5.995  -3.770  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.051   3.604  -2.232  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.693   4.346  -2.460  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.302   3.494  -4.865  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.536   3.691  -4.966  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.238   2.524  -3.819  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.828   6.683  -3.509  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.100   6.263  -3.443  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.053   5.885  -4.898  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.010   4.929  -0.170  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.073   5.683   1.071  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.286   4.967   2.170  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.796   3.857   1.966  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.547   5.896   1.420  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.863   4.802   2.276  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.468   5.704   0.213  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.090   3.938  -0.067  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.593   6.648   0.911  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.701   6.874   1.875  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.067   5.136   3.196  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.293   4.721  -0.224  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.507   5.779   0.534  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.260   6.474  -0.529  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.186   5.649   3.342  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.467   5.090   4.475  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.279   3.982   5.148  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.263   3.851   6.371  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.198   6.271   5.392  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.175   7.357   4.970  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.753   6.965   3.620  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.618   4.658   4.168  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.347   5.997   6.437  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.168   6.614   5.297  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.969   7.465   5.709  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.669   8.320   4.904  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.842   6.928   3.652  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.480   7.685   2.849  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.972   3.213   4.320  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.789   2.121   4.820  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.394   1.361   3.639  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.393   0.131   3.621  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.829   2.642   5.814  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.234   1.551   6.807  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.756   1.406   6.873  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.314   2.066   8.136  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.464   2.935   7.801  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.980   3.327   3.327  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.132   1.445   5.367  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.425   3.499   6.354  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.709   2.993   5.275  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.788   0.601   6.511  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.844   1.791   7.796  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.206   1.862   5.991  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -11.025   0.351   6.860  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.624   1.299   8.847  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.535   2.654   8.621  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.493   3.085   6.813  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.312   2.494   8.096  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.365   3.813   8.269  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.898   2.124   2.680  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.505   1.537   1.497  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.429   0.934   0.592  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.670  -0.065  -0.084  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.342   2.570   0.741  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.833   2.242   0.833  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.423   2.738   2.155  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -11.647   2.808   3.132  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.637   3.035   2.159  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.895   3.124   2.702  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.160   0.749   1.869  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.159   3.563   1.151  1.00  0.00           H  
ATOM    440  HB3 GLU A  30     -10.036   2.597  -0.305  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.363   2.702  -0.001  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.978   1.165   0.748  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.265   1.567   0.607  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.152   1.105  -0.204  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.478  -0.060   0.523  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.872  -0.924  -0.109  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.166   2.235  -0.507  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.463   1.685  -0.893  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.077   2.379   1.160  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.572   0.777  -1.155  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.545   2.813  -1.349  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.130   2.907   0.351  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.606  -0.047   1.842  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.018  -1.092   2.662  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.068  -2.169   2.939  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.796  -3.140   3.644  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.545  -0.536   4.007  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.901   0.842   3.835  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.694   0.983   3.733  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.773   1.846   3.809  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.101   0.660   2.348  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.175  -1.470   2.083  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.389  -0.464   4.692  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.827  -1.223   4.456  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.751   1.662   3.898  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.449   2.786   3.700  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.246  -1.962   2.370  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.339  -2.904   2.547  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.466  -3.772   1.294  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.691  -4.978   1.390  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.667  -2.174   2.753  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.836  -3.161   2.786  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.311  -3.566   3.834  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.272  -3.523   1.583  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.460  -1.170   1.798  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.076  -3.484   3.432  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.636  -1.610   3.686  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.818  -1.452   1.950  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.838  -3.153   0.761  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.033  -4.166   1.499  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.316  -3.126   0.147  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.411  -3.824  -1.124  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.362  -4.935  -1.198  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.528  -5.901  -1.942  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.210  -2.862  -2.297  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.096  -3.251  -3.482  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.548  -3.444  -3.041  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -10.853  -4.888  -2.923  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.981  -5.716  -3.968  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -10.831  -5.250  -5.215  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.259  -7.012  -3.766  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.133  -2.145   0.078  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.420  -4.235  -1.141  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.442  -1.845  -1.982  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.163  -2.870  -2.602  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.045  -2.477  -4.248  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.723  -4.170  -3.933  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.715  -2.949  -2.084  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.221  -2.980  -3.762  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.971  -5.268  -2.006  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -10.624  -4.283  -5.366  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -10.927  -5.869  -5.995  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.370  -7.360  -2.835  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.354  -7.630  -4.546  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.306  -4.762  -0.418  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.230  -5.738  -0.386  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.929  -5.139  -0.923  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.527  -5.427  -2.049  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.179  -3.973   0.184  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.080  -6.086   0.636  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.507  -6.609  -0.982  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.308  -4.315  -0.092  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.060  -3.672  -0.469  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.666  -2.698   0.643  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.049  -2.882   1.798  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.171  -2.974  -1.826  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.793  -3.316  -2.980  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.642  -4.086   0.822  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.318  -4.464  -0.571  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.106  -3.276  -2.299  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.231  -1.898  -1.662  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.907  -1.684   0.256  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.457  -0.681   1.206  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.832   0.699   0.662  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.879   0.900  -0.550  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.043  -0.796   1.483  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.498  -2.050   2.736  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.600  -1.542  -0.685  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.976  -0.882   2.143  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.553  -1.034   0.550  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.414   0.175   1.810  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.091   1.614   1.585  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.461   2.969   1.213  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.418   3.976   1.702  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.521   3.609   2.408  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.799   3.269   1.891  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.263   4.719   1.737  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.882   5.117   0.594  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.056   5.609   2.744  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.313   6.463   0.451  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.486   6.955   2.602  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.105   7.354   1.458  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.051   1.442   2.569  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.514   3.002   0.125  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.561   2.609   1.477  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.718   3.035   2.953  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.048   4.404  -0.213  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.559   5.290   3.661  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.809   6.782  -0.465  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.320   7.669   3.408  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.436   8.387   1.349  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.617   5.225   1.307  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.295   6.287   1.696  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.173   7.606   1.079  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.684   7.625  -0.040  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.713   6.007   1.195  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.699   7.164   1.365  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.672   8.065   0.498  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.457   7.123   2.357  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.383   5.514   0.733  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.267   6.304   2.786  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.103   5.137   1.723  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.663   5.743   0.139  1.00  0.00           H  
ATOM    564  N   SER A  40       0.017   8.677   1.835  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.379   9.998   1.376  1.00  0.00           C  
ATOM    566  C   SER A  40       0.727  11.011   1.680  1.00  0.00           C  
ATOM    567  O   SER A  40       0.494  12.218   1.646  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.693  10.435   2.025  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.550  10.652   3.426  1.00  0.00           O  
ATOM    570  H   SER A  40       0.433   8.653   2.744  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.521   9.899   0.300  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.044  11.352   1.550  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.454   9.675   1.851  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.797  11.287   3.599  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.906  10.482   1.971  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.048  11.326   2.282  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.418  12.185   1.071  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.615  13.392   1.199  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.259  10.484   2.691  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.094  11.205   3.751  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.524  11.437   3.258  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.322  12.100   4.313  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.798  11.475   5.399  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.559  10.169   5.580  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.513  12.157   6.305  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.087   9.499   1.997  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.719  11.945   3.116  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.924   9.523   3.079  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.875  10.278   1.816  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.631  12.161   3.996  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.113  10.615   4.667  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.983  10.486   2.987  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.513  12.052   2.358  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.519  13.075   4.209  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.026   9.660   4.904  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.914   9.703   6.390  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.691  13.132   6.170  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.868  11.691   7.115  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.502  11.528  -0.077  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.844  12.217  -1.310  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.015  11.639  -2.459  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.918  10.422  -2.609  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.354  12.162  -1.552  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.991  11.001  -0.785  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.013  13.501  -1.216  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.434   9.658  -1.261  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.340  10.546  -0.173  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.576  13.266  -1.184  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.523  11.977  -2.613  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.072  11.019  -0.922  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.802  11.119   0.282  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.743  13.794  -0.201  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.096  13.402  -1.289  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.669  14.261  -1.918  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.901   9.798  -2.201  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.254   8.956  -1.410  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.749   9.262  -0.511  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.424  12.564  -3.262  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.606  12.159  -4.393  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.477  11.662  -5.549  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.116  10.709  -6.237  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.791  13.391  -4.750  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.513  14.567  -4.113  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.517  14.013  -3.115  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.021  11.388  -4.140  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.723  13.514  -5.831  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.228  13.308  -4.374  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.020  15.162  -4.873  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.803  15.227  -3.614  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.525  14.369  -3.328  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.277  14.324  -2.098  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.607  12.330  -5.726  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.532  11.968  -6.786  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.648  10.448  -6.918  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.662   9.917  -8.028  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.894  13.104  -5.161  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.193  12.394  -7.731  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.514  12.394  -6.579  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.727   9.791  -5.770  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.841   8.343  -5.744  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.440   7.726  -5.723  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.448   8.435  -5.565  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.703   7.907  -4.557  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.713   8.995  -4.185  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.833   7.532  -3.356  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.714  10.231  -4.872  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.346   8.035  -6.659  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.262   7.020  -4.857  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.170   9.391  -5.091  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.202   9.798  -3.654  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.485   8.570  -3.544  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.066   8.292  -3.211  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.360   6.567  -3.537  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.455   7.469  -2.463  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.404   6.376  -5.890  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.142   5.656  -5.892  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.580   5.531  -4.475  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.915   4.594  -3.751  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.458   4.312  -6.527  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.966   4.150  -6.432  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.560   5.504  -6.080  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.455   6.161  -6.415  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.945   3.504  -6.006  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.127   4.283  -7.565  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.224   3.411  -5.673  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.372   3.789  -7.378  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.166   5.448  -5.177  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.207   5.872  -6.876  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.735   6.488  -4.121  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.124   6.496  -2.803  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.113   5.044  -2.382  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.315   4.628  -1.307  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.155   7.336  -2.797  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.933   8.805  -2.430  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.158   9.553  -2.643  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.875   9.679  -1.773  1.00  0.00           C  
ATOM    677  NE1 TRP A  47      -0.010  10.839  -2.173  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.287  10.918  -1.627  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.182   9.430  -1.317  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.930  12.007  -1.026  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.811  10.528  -0.719  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.232  11.782  -0.564  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.468   7.246  -4.715  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.821   6.975  -2.115  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.616   7.285  -3.783  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.862   6.899  -2.092  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.066   9.190  -3.126  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.722  11.645  -2.221  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.669   8.461  -1.421  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.443  12.976  -0.922  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.827  10.390  -0.347  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.790  12.588  -0.086  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.794   4.313  -3.252  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.093   2.917  -2.985  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.013   2.059  -3.646  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.072   1.997  -4.872  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.496   2.537  -3.463  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.193   1.036  -2.681  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.138   4.659  -4.125  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.074   2.794  -1.902  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.168   3.373  -3.273  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.469   2.387  -4.542  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.787   1.418  -2.806  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.858   0.567  -3.294  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.845  -0.790  -2.588  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.139  -0.972  -1.597  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.175   1.280  -2.979  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.253   1.843  -1.559  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.359   1.000  -0.497  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.216   3.188  -1.358  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.431   1.523   0.821  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.288   3.711  -0.040  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.395   2.868   1.022  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.712   1.474  -1.810  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.694   0.421  -4.362  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.999   0.582  -3.127  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.315   2.094  -3.690  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.389  -0.078  -0.658  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.131   3.864  -2.208  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.517   0.847   1.672  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.259   4.789   0.122  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.450   3.269   2.034  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.634  -1.709  -3.126  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.721  -3.044  -2.560  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.516  -2.989  -1.254  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.196  -2.002  -0.978  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.293  -4.025  -3.586  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.562  -3.906  -4.925  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.051  -4.967  -5.913  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.190  -6.229  -5.835  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.281  -6.997  -7.096  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.205  -1.553  -3.932  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.706  -3.371  -2.333  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.356  -3.829  -3.730  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.206  -5.044  -3.209  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.489  -4.018  -4.768  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.720  -2.913  -5.343  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.023  -4.565  -6.926  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.090  -5.217  -5.698  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.518  -6.849  -5.000  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.153  -5.957  -5.641  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       3.077  -6.690  -7.617  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.373  -7.971  -6.888  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.452  -6.849  -7.637  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.400  -4.089  -0.463  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.100  -4.175   0.808  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.591  -4.441   0.596  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.966  -5.419  -0.050  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.399  -5.289   1.568  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.643  -6.095   0.524  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.604  -5.277  -0.757  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.044  -3.303   1.294  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.120  -5.914   2.096  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.719  -4.884   2.317  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.134  -7.052   0.351  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.632  -6.312   0.868  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.020  -5.835  -1.596  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.582  -5.012  -1.026  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.403  -3.554   1.152  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.846  -3.681   1.032  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.224  -5.163   1.030  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.730  -5.935   1.850  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.547  -2.868   2.122  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.066  -3.031   2.207  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.669  -2.043   3.208  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.445  -4.477   2.531  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.091  -2.761   1.675  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.133  -3.249   0.073  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.324  -1.813   1.962  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.118  -3.143   3.085  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.490  -2.798   1.230  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.867  -1.508   3.717  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.266  -2.586   3.940  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.302  -1.330   2.679  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.593  -4.984   2.983  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.729  -4.993   1.613  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.284  -4.486   3.227  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.099  -5.516   0.099  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.550  -6.892  -0.021  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.319  -7.310   1.234  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.547  -7.382   1.219  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.403  -7.082  -1.276  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.561  -7.617  -2.436  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.349  -6.539  -3.501  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       9.693  -6.699  -4.661  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.764  -5.435  -3.045  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.496  -4.882  -0.564  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.641  -7.488  -0.113  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.857  -6.133  -1.559  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.218  -7.775  -1.064  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.055  -8.480  -2.881  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.596  -7.959  -2.062  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.506  -5.368  -2.081  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.582  -4.672  -3.665  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.565  -7.574   2.291  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.161  -7.982   3.552  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.239  -9.041   3.312  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.952 -10.116   2.788  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.095  -8.495   4.522  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.807  -9.979   4.285  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.522 -10.409   4.995  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.643  -9.534   5.157  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.446 -11.602   5.360  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.567  -7.513   2.296  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.614  -7.080   3.964  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.429  -8.345   5.548  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.178  -7.919   4.398  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.717 -10.170   3.216  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.644 -10.578   4.646  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.457  -8.700   3.706  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.579  -9.608   3.540  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.753  -9.123   4.393  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.194  -9.823   5.304  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.940  -9.709   2.056  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.682  -7.823   4.131  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.266 -10.591   3.892  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.338 -10.488   1.588  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.997  -9.955   1.955  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.741  -8.754   1.568  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.226  -7.929   4.069  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.339  -7.343   4.794  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.909  -6.034   5.461  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.779  -5.583   5.279  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.538  -7.118   3.871  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.226  -6.057   2.814  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.493  -6.672   1.619  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      17.115  -7.524   0.949  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.327  -6.275   1.404  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.861  -7.366   3.327  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.607  -8.075   5.556  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      18.402  -6.808   4.459  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.806  -8.055   3.382  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.614  -5.269   3.254  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.152  -5.591   2.476  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.832  -5.462   6.219  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.562  -4.215   6.914  1.00  0.00           C  
ATOM    837  C   CYS A  57      17.283  -3.086   6.173  1.00  0.00           C  
ATOM    838  O   CYS A  57      18.435  -2.778   6.473  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.975  -4.286   8.386  1.00  0.00           C  
ATOM    840  SG  CYS A  57      16.252  -5.684   9.319  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.749  -5.836   6.362  1.00  0.00           H  
ATOM    842  HA  CYS A  57      15.483  -4.068   6.886  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.062  -4.353   8.441  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      16.689  -3.355   8.874  1.00  0.00           H  
ATOM    845  N   THR A  58      16.574  -2.501   5.219  1.00  0.00           N  
ATOM    846  CA  THR A  58      17.131  -1.414   4.433  1.00  0.00           C  
ATOM    847  C   THR A  58      17.669  -0.314   5.350  1.00  0.00           C  
ATOM    848  O   THR A  58      17.404  -0.317   6.551  1.00  0.00           O  
ATOM    849  CB  THR A  58      16.049  -0.925   3.468  1.00  0.00           C  
ATOM    850  OG1 THR A  58      16.725   0.013   2.635  1.00  0.00           O  
ATOM    851  CG2 THR A  58      14.972  -0.093   4.168  1.00  0.00           C  
ATOM    852  H   THR A  58      15.637  -2.758   4.981  1.00  0.00           H  
ATOM    853  HA  THR A  58      17.978  -1.799   3.865  1.00  0.00           H  
ATOM    854  HB  THR A  58      15.605  -1.760   2.926  1.00  0.00           H  
ATOM    855  HG1 THR A  58      16.456  -0.121   1.681  1.00  0.00           H  
ATOM    856 HG21 THR A  58      15.289   0.126   5.188  1.00  0.00           H  
ATOM    857 HG22 THR A  58      14.824   0.840   3.625  1.00  0.00           H  
ATOM    858 HG23 THR A  58      14.038  -0.654   4.190  1.00  0.00           H  
ATOM    859  N   PHE A  59      18.416   0.601   4.749  1.00  0.00           N  
ATOM    860  CA  PHE A  59      18.994   1.705   5.497  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.016   2.222   6.553  1.00  0.00           C  
ATOM    862  O   PHE A  59      18.428   2.624   7.641  1.00  0.00           O  
ATOM    863  CB  PHE A  59      19.281   2.823   4.493  1.00  0.00           C  
ATOM    864  CG  PHE A  59      20.770   3.121   4.302  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      21.564   3.341   5.384  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      21.300   3.165   3.050  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      22.945   3.617   5.207  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      22.681   3.441   2.873  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      23.475   3.662   3.955  1.00  0.00           C  
ATOM    870  H   PHE A  59      18.628   0.596   3.771  1.00  0.00           H  
ATOM    871  HA  PHE A  59      19.891   1.328   5.988  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      18.849   2.553   3.530  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      18.779   3.732   4.824  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      21.139   3.305   6.388  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      20.663   2.989   2.183  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      23.581   3.794   6.074  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      23.106   3.477   1.870  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      24.535   3.874   3.819  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   GLU A   1       7.183 -16.880  17.256  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.620 -16.820  17.055  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.938 -16.396  15.619  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.665 -17.090  14.910  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.277 -18.160  17.389  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.644 -17.953  18.044  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.752 -18.616  17.224  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.252 -17.943  16.297  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.074 -19.781  17.542  1.00  0.00           O  
ATOM     10  H   GLU A   1       6.869 -16.578  18.157  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.979 -16.062  17.752  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.632 -18.729  18.058  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.392 -18.750  16.480  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.847 -16.886  18.141  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.635 -18.368  19.052  1.00  0.00           H  
ATOM     16  N   GLU A   2       8.377 -15.259  15.234  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.592 -14.735  13.896  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.933 -13.361  13.752  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.164 -12.944  14.617  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.070 -15.707  12.836  1.00  0.00           C  
ATOM     21  CG  GLU A   2       8.787 -15.499  11.501  1.00  0.00           C  
ATOM     22  CD  GLU A   2       8.960 -16.825  10.758  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       9.667 -17.696  11.310  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       8.381 -16.938   9.656  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.787 -14.701  15.817  1.00  0.00           H  
ATOM     26  HA  GLU A   2       9.673 -14.639  13.792  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       8.216 -16.733  13.175  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       6.998 -15.565  12.703  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       8.219 -14.804  10.883  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       9.763 -15.046  11.675  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.259 -12.696  12.654  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.709 -11.379  12.385  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.601 -11.451  11.333  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.576 -12.370  10.515  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.865 -10.542  11.835  1.00  0.00           C  
ATOM     36  CG  TYR A   3       8.794  -9.060  12.207  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.772  -8.682  13.534  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.752  -8.101  11.216  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.705  -7.287  13.885  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.685  -6.706  11.566  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.665  -6.368  12.884  1.00  0.00           C  
ATOM     42  OH  TYR A   3       8.602  -5.050  13.215  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.886 -13.043  11.955  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.291 -10.993  13.315  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.805 -10.954  12.202  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.881 -10.633  10.749  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.805  -9.440  14.317  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.770  -8.399  10.168  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.687  -6.975  14.929  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.651  -5.938  10.793  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.682  -4.822  13.534  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.711 -10.471  11.387  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.604 -10.412  10.448  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.954  -9.028  10.519  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.732  -8.916  10.600  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.620 -11.549  10.728  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       2.971 -11.387  12.104  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.559 -11.639   9.629  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.739  -9.727  12.055  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.012 -10.557   9.448  1.00  0.00           H  
ATOM     61  HB  VAL A   4       4.180 -12.484  10.730  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       3.691 -10.950  12.796  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       2.103 -10.733  12.022  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       2.657 -12.363  12.475  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.327 -10.639   9.265  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.939 -12.246   8.807  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       1.656 -12.098  10.032  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.801  -8.010  10.486  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.325  -6.638  10.545  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.595  -6.255   9.256  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.218  -6.107   8.206  1.00  0.00           O  
ATOM     72  H   GLY A   5       5.794  -8.110  10.420  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.654  -6.519  11.396  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.166  -5.964  10.705  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.284  -6.106   9.378  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.463  -5.743   8.235  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.867  -4.353   8.462  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.321  -4.137   8.228  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.415  -6.825   7.964  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.484  -7.198   9.144  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.884  -6.604   8.977  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.526  -8.715   9.342  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.784  -6.229  10.235  1.00  0.00           H  
ATOM     84  HA  LEU A   6       2.116  -5.702   7.363  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.219  -6.491   7.142  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.929  -7.724   7.625  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.057  -6.767  10.049  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.835  -5.739   8.314  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.549  -7.353   8.547  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.266  -6.295   9.950  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.486  -9.117   9.286  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -0.954  -8.942  10.319  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.140  -9.167   8.563  1.00  0.00           H  
ATOM     94  N   SER A   7       1.720  -3.445   8.915  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.292  -2.081   9.176  1.00  0.00           C  
ATOM     96  C   SER A   7       2.510  -1.193   9.442  1.00  0.00           C  
ATOM     97  O   SER A   7       3.183  -1.346  10.460  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.325  -2.024  10.359  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.953  -2.401  11.582  1.00  0.00           O  
ATOM    100  H   SER A   7       2.685  -3.629   9.102  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.777  -1.762   8.270  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.074  -1.014  10.453  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.521  -2.684  10.168  1.00  0.00           H  
ATOM    104  HG  SER A   7       0.268  -2.489  12.305  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.755  -0.285   8.510  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.880   0.627   8.631  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.145  -0.057   8.110  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.682   0.331   7.074  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.018   1.077  10.087  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.203  -0.167   7.685  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.667   1.500   8.013  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.425   2.087  10.118  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.688   0.398  10.615  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.038   1.064  10.566  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.583  -1.063   8.852  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.775  -1.805   8.477  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.615  -2.332   7.050  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.524  -2.202   6.231  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.990  -3.005   9.402  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.176  -2.553  10.852  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.046  -1.761  11.176  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       6.313  -3.099  11.704  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.140  -1.372   9.693  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.596  -1.094   8.570  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.137  -3.679   9.334  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.866  -3.567   9.078  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       5.623  -3.743  11.373  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       6.354  -2.866  12.675  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.453  -2.915   6.795  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.162  -3.462   5.480  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.990  -2.333   4.462  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.319  -2.495   3.288  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.923  -4.358   5.521  1.00  0.00           C  
ATOM    134  CG  GLN A  10       4.084  -5.558   4.586  1.00  0.00           C  
ATOM    135  CD  GLN A  10       4.453  -6.819   5.370  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       5.339  -6.822   6.209  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       3.728  -7.887   5.051  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.719  -3.016   7.466  1.00  0.00           H  
ATOM    139  HA  GLN A  10       6.032  -4.066   5.219  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.755  -4.706   6.540  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.044  -3.782   5.232  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.155  -5.724   4.039  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.855  -5.346   3.846  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       3.015  -7.817   4.353  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       3.894  -8.760   5.509  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.473  -1.214   4.949  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.253  -0.058   4.096  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.205   1.054   4.539  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.794   2.203   4.695  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.792   0.396   4.126  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.584  -0.928   4.494  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.208  -1.090   5.905  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.474  -0.374   3.077  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.686   1.183   4.872  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.544   0.837   3.160  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.460   0.674   4.729  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.475   1.625   5.150  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.539   1.746   4.058  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.730   1.596   4.328  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.063   1.184   6.492  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.787  -0.262   4.600  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.989   2.592   5.281  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.136   1.377   6.500  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.588   1.742   7.299  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.885   0.118   6.634  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.072   2.017   2.848  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.970   2.159   1.715  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.400   3.622   1.592  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.662   4.525   1.982  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.300   1.625   0.447  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.303   0.864  -0.423  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.096   0.746   0.792  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.102   2.137   2.637  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.851   1.550   1.914  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.939   2.478  -0.127  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.182   0.613   0.170  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.841  -0.051  -0.795  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.600   1.489  -1.266  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.347   0.099   1.632  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.250   1.379   1.060  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.833   0.136  -0.072  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.625   3.816   1.033  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.163   5.154   0.854  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.480   5.868  -0.314  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.819   7.005  -0.635  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.654   4.953   0.637  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.824   3.495   0.240  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.527   2.770   0.559  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.978   5.713   1.662  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.028   5.616  -0.143  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.215   5.179   1.544  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.056   3.414  -0.822  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.656   3.047   0.782  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.125   2.270  -0.322  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.679   2.004   1.319  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.528   5.170  -0.917  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.794   5.723  -2.043  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.545   5.411  -3.339  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.937   5.308  -4.403  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.592   7.225  -1.833  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.258   4.245  -0.650  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.818   5.238  -2.073  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.358   7.774  -2.380  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.607   7.513  -2.197  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.669   7.457  -0.770  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.856   5.271  -3.206  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.696   4.973  -4.354  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.768   3.457  -4.549  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.548   2.968  -5.365  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.066   5.638  -4.202  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.831   5.053  -3.014  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.676   3.851  -3.444  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.169   4.154  -3.307  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.909   2.939  -2.898  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.343   5.356  -2.337  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.220   5.412  -5.230  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.644   5.501  -5.115  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.939   6.712  -4.064  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.475   5.817  -2.579  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.129   4.749  -2.238  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.419   2.985  -2.835  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.447   3.593  -4.478  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.560   4.523  -4.255  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.320   4.943  -2.571  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.701   2.193  -3.532  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.891   3.125  -2.912  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.633   2.676  -1.973  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.943   2.755  -3.786  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.903   1.305  -3.864  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.447   0.844  -3.967  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.137  -0.313  -3.687  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.512   0.668  -2.614  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.716  -0.240  -2.872  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.908  -0.607  -4.051  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.418  -0.546  -1.884  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.312   3.160  -3.124  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.484   1.049  -4.750  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.814   1.462  -1.931  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.741   0.088  -2.106  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.593   1.773  -4.371  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.178   1.477  -4.515  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.932   0.664  -5.787  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.542   0.926  -6.823  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.349   2.762  -4.571  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.836   3.774  -3.532  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.172   3.531  -2.176  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.770   4.821  -1.571  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.690   5.039  -0.252  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.984   4.056   0.609  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.316   6.242   0.207  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.854   2.712  -4.597  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.922   0.901  -3.626  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.415   3.198  -5.568  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.299   2.530  -4.393  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.919   3.702  -3.429  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.615   4.786  -3.874  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.299   2.890  -2.299  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.860   3.008  -1.513  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.543   5.577  -2.186  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.263   3.158   0.267  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.925   4.219   1.594  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.096   6.976  -0.435  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.256   6.405   1.192  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.038  -0.306  -5.668  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.704  -1.159  -6.796  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.396  -0.677  -7.425  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.938  -1.237  -8.420  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.649  -2.621  -6.348  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.084  -3.513  -7.456  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.028  -3.110  -5.900  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.546  -0.513  -4.822  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.504  -1.061  -7.531  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.977  -2.684  -5.492  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.600  -3.300  -8.392  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.231  -4.560  -7.190  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.019  -3.314  -7.575  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.765  -2.872  -6.668  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.303  -2.617  -4.968  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.999  -4.189  -5.747  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.831   0.357  -6.819  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.584   0.921  -7.307  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.584  -0.209  -7.564  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.636  -0.864  -8.604  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.797   1.672  -8.623  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.521   1.964  -9.415  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.459   2.067  -8.764  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.636   2.077 -10.655  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.209   0.806  -6.010  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.251   1.602  -6.524  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.297   2.616  -8.408  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.471   1.090  -9.251  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.697  -0.402  -6.599  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.313  -1.441  -6.708  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.305  -1.034  -7.799  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.959  -1.886  -8.398  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.009  -1.695  -5.369  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.356  -3.455  -5.007  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.662   0.135  -5.757  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.209  -2.358  -6.982  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.388  -1.291  -4.570  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.948  -1.143  -5.353  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.387   0.269  -8.023  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.289   0.800  -9.032  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.748   0.633  -8.604  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.357  -0.406  -8.855  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.852   0.956  -7.531  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.074   1.855  -9.198  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.123   0.288  -9.979  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.268   1.671  -7.966  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.644   1.652  -7.502  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.326   2.999  -7.751  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.672   4.041  -7.741  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.577   1.399  -5.994  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.628  -0.081  -5.609  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.791  -0.801  -5.788  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.510  -0.695  -5.081  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.839  -2.194  -5.426  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.558  -2.088  -4.719  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.720  -2.768  -4.909  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.765  -4.084  -4.566  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.766   2.513  -7.766  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.175   0.877  -8.054  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.657   1.835  -5.603  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.405   1.918  -5.512  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.674  -0.316  -6.205  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.592  -0.126  -4.939  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.752  -2.774  -5.562  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.683  -2.585  -4.301  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.221  -4.609  -5.285  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.666   2.933  -7.974  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.443   4.135  -8.225  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.662   4.926  -6.934  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.008   5.943  -6.706  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.739   3.642  -8.847  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.835   2.166  -8.496  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.473   1.717  -7.993  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.946   4.747  -8.840  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.594   4.193  -8.456  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.734   3.787  -9.928  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.597   2.004  -7.733  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.131   1.584  -9.369  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.544   1.273  -7.000  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.038   0.963  -8.648  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.585   4.430  -6.123  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.898   5.078  -4.861  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.983   4.533  -3.763  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.357   3.613  -3.037  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.383   4.924  -4.526  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.760   3.551  -4.023  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.855   3.325  -3.207  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.178   2.335  -4.231  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.918   2.029  -2.941  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.878   1.417  -3.576  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.112   3.603  -6.316  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.696   6.140  -4.996  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.653   5.662  -3.770  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.971   5.148  -5.415  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.490   4.022  -2.874  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.288   2.149  -4.833  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.670   1.538  -2.323  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.709   0.431  -3.599  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.800   5.124  -3.676  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.828   4.709  -2.679  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.960   5.600  -1.442  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.957   6.825  -1.552  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.421   4.726  -3.280  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.280   3.667  -4.375  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.070   6.117  -3.814  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.503   5.871  -4.270  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.062   3.682  -2.398  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.714   4.485  -2.486  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.025   3.844  -5.150  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.282   3.724  -4.809  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.432   2.677  -3.944  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.891   6.803  -3.606  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.164   6.475  -3.327  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.907   6.062  -4.891  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.074   4.950  -0.293  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.208   5.668   0.963  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.430   4.955   2.070  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.974   3.827   1.886  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.700   5.816   1.267  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -9.077   4.543   1.784  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.543   5.968  -0.001  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.076   3.953  -0.212  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.761   6.655   0.843  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.877   6.644   1.953  1.00  0.00           H  
ATOM    388  HG1 THR A  27     -10.006   4.585   2.152  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.063   6.678  -0.674  1.00  0.00           H  
ATOM    390 HG22 THR A  27      -9.633   5.001  -0.496  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.536   6.333   0.264  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.299   5.659   3.226  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.585   5.105   4.364  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.422   4.036   5.069  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.422   3.953   6.297  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.274   6.299   5.252  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.224   7.402   4.815  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.826   6.997   3.480  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.752   4.643   4.059  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.420   6.051   6.304  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.235   6.610   5.139  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.007   7.548   5.559  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.692   8.349   4.722  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.915   6.992   3.523  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.541   7.691   2.690  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.115   3.246   4.263  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.955   2.186   4.795  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.560   1.391   3.637  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.665   0.167   3.707  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.996   2.759   5.758  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.423   1.714   6.790  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.864   1.258   6.546  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.676   1.291   7.842  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -13.020   0.710   7.626  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.110   3.320   3.266  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.313   1.520   5.373  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.586   3.631   6.267  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.867   3.099   5.197  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.753   0.855   6.742  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.335   2.131   7.793  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.332   1.904   5.803  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.865   0.248   6.137  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.153   0.734   8.620  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.770   2.319   8.194  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -13.362   0.987   6.729  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.962  -0.287   7.668  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.643   1.038   8.337  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.942   2.118   2.598  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.534   1.496   1.425  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.446   0.875   0.547  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.636  -0.203  -0.014  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.370   2.504   0.633  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.183   1.804  -0.458  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.683   1.911  -0.177  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.163   3.062  -0.090  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.316   0.840  -0.057  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.853   3.113   2.548  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.189   0.715   1.812  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.041   3.035   1.307  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.715   3.249   0.182  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.958   2.250  -1.427  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.894   0.754  -0.515  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.329   1.582   0.455  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.211   1.114  -0.345  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.573  -0.078   0.372  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.043  -0.982  -0.271  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.198   2.230  -0.609  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.490   1.656  -0.929  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.183   2.458   0.915  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.620   0.812  -1.309  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.536   2.813  -1.465  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.186   2.901   0.249  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.645  -0.040   1.694  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.081  -1.106   2.506  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.124  -2.211   2.683  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.824  -3.269   3.235  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.693  -0.594   3.894  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.048   0.790   3.808  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.838   0.937   3.743  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.920   1.795   3.812  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.078   0.700   2.210  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.201  -1.446   1.960  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.578  -0.548   4.529  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.001  -1.294   4.363  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.900   1.606   3.867  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.595   2.739   3.758  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.327  -1.929   2.205  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.415  -2.886   2.305  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.571  -3.615   0.968  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.797  -4.824   0.939  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.738  -2.185   2.618  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.903  -3.178   2.598  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.164  -3.848   1.613  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.585  -3.234   3.738  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.562  -1.066   1.758  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.133  -3.558   3.115  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.679  -1.709   3.597  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.917  -1.395   1.889  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.318  -2.657   4.510  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.365  -3.854   3.824  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.445  -2.849  -0.105  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.569  -3.406  -1.441  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.596  -4.573  -1.622  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.844  -5.475  -2.421  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.288  -2.347  -2.509  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.243  -2.497  -3.695  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.691  -2.249  -3.268  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.574  -2.235  -4.455  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.892  -2.002  -4.408  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.489  -1.762  -3.233  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -13.615  -2.010  -5.537  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.261  -1.866  -0.073  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.603  -3.744  -1.507  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.394  -1.352  -2.076  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.258  -2.437  -2.853  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -8.966  -1.793  -4.480  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.150  -3.498  -4.116  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -11.012  -3.027  -2.574  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.765  -1.299  -2.738  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.160  -2.411  -5.349  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.950  -1.757  -2.390  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.473  -1.588  -3.198  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.170  -2.189  -6.414  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -14.599  -1.836  -5.502  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.509  -4.518  -0.867  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.497  -5.559  -0.934  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.139  -4.979  -1.335  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.684  -5.175  -2.461  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.314  -3.781  -0.219  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.414  -6.053   0.034  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.799  -6.319  -1.654  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.530  -4.276  -0.391  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.233  -3.666  -0.632  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.936  -2.700   0.516  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.523  -2.809   1.592  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.180  -2.969  -1.993  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.853  -3.560  -3.107  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.906  -4.121   0.522  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.505  -4.477  -0.654  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.140  -3.102  -2.492  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.050  -1.899  -1.832  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.025  -1.776   0.249  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.642  -0.791   1.247  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.962   0.600   0.696  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.949   0.809  -0.516  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.830  -0.925   1.639  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.158  -2.105   2.999  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.552  -1.694  -0.628  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.236  -1.000   2.137  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.399  -1.236   0.762  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.205   0.056   1.930  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.240   1.515   1.612  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.563   2.880   1.233  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.508   3.858   1.755  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.390   3.468   2.501  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.912   3.215   1.872  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.327   4.680   1.717  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.934   5.097   0.573  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.090   5.564   2.722  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.319   6.456   0.429  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.475   6.923   2.578  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.082   7.341   1.435  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.248   1.337   2.596  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.582   2.917   0.144  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.680   2.582   1.429  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.870   2.971   2.934  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.124   4.388  -0.232  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.604   5.230   3.639  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.805   6.791  -0.487  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.285   7.632   3.384  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.378   8.384   1.324  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.651   5.109   1.343  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.279   6.145   1.760  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.134   7.477   1.130  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.598   7.513  -0.008  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.702   5.825   1.299  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.731   6.925   1.570  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.737   7.901   0.789  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.489   6.764   2.550  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.384   5.417   0.737  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.220   6.162   2.848  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.031   4.911   1.794  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.685   5.620   0.229  1.00  0.00           H  
ATOM    564  N   SER A  40       0.050   8.541   1.899  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.297   9.872   1.431  1.00  0.00           C  
ATOM    566  C   SER A  40       0.840  10.848   1.740  1.00  0.00           C  
ATOM    567  O   SER A  40       0.651  12.062   1.687  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.601  10.356   2.067  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.468  10.555   3.472  1.00  0.00           O  
ATOM    570  H   SER A  40       0.428   8.503   2.824  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.434   9.772   0.354  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.908  11.291   1.597  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.390   9.629   1.877  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.671  11.128   3.663  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.995  10.281   2.056  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.162  11.086   2.374  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.514  11.997   1.196  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.728  13.195   1.376  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.367  10.203   2.705  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.220  10.833   3.808  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.602  10.179   3.872  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.561  11.086   4.541  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.893  10.985   4.431  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.431  10.017   3.678  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.686  11.853   5.074  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.140   9.292   2.097  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.869  11.669   3.247  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.024   9.219   3.023  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.972  10.057   1.811  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.328  11.902   3.624  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.718  10.723   4.769  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.543   9.235   4.414  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.951   9.947   2.865  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.192  11.820   5.111  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.840   9.369   3.198  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.425   9.941   3.596  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.284  12.576   5.636  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.680  11.778   4.992  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.565  11.394   0.017  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.888  12.136  -1.189  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.088  11.567  -2.363  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.006  10.351  -2.531  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.400  12.147  -1.423  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.074  10.974  -0.707  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.008  13.491  -1.019  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.548   9.636  -1.231  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.390  10.419  -0.120  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.580  13.170  -1.030  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.581  12.019  -2.490  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.153  11.027  -0.851  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.892  11.046   0.365  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.295  14.044  -0.408  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.921  13.320  -0.448  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.243  14.067  -1.915  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.034   9.794  -2.179  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.383   8.952  -1.380  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.854   9.210  -0.507  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.503  12.497  -3.165  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.713  12.100  -4.317  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.611  11.627  -5.462  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.270  10.685  -6.175  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.893  13.329  -4.674  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.591  14.504  -4.007  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.579  13.945  -2.996  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.130  11.320  -4.087  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.845  13.467  -5.755  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.133  13.231  -4.320  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.106  15.113  -4.749  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.864  15.149  -3.513  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.588  14.313  -3.184  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.316  14.240  -1.980  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.742  12.303  -5.602  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.692  11.964  -6.648  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.796  10.447  -6.823  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.852   9.951  -7.947  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.012  13.068  -5.018  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.383  12.422  -7.588  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.671  12.373  -6.401  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.820   9.754  -5.694  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.917   8.304  -5.709  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.511   7.703  -5.674  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.529   8.420  -5.485  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.800   7.827  -4.553  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.881   8.859  -4.227  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.958   7.505  -3.317  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.775  10.165  -4.784  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.399   8.016  -6.643  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.297   6.910  -4.868  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.020   9.522  -5.081  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.575   9.444  -3.359  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.818   8.347  -4.008  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.203   8.280  -3.180  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.468   6.541  -3.452  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.602   7.466  -2.439  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.456   6.358  -5.864  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.186   5.652  -5.857  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.647   5.507  -4.432  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.988   4.557  -3.729  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.474   4.315  -6.521  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.982   4.135  -6.456  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.597   5.476  -6.091  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.496   6.174  -6.358  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.961   3.504  -6.006  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.124   4.309  -7.554  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.244   3.380  -5.715  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.367   3.787  -7.415  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.219   5.396  -5.199  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.234   5.851  -6.892  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.815   6.464  -4.048  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.226   6.455  -2.720  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.003   4.997  -2.311  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.431   4.578  -1.237  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.057   7.288  -2.683  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.833   8.760  -2.331  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.260   9.504  -2.551  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.773   9.642  -1.682  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.093  10.795  -2.094  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.183  10.882  -1.548  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.080   9.399  -1.222  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.824  11.977  -0.956  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.707  10.504  -0.634  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.126  11.758  -0.492  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.542   7.233  -4.626  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.932   6.929  -2.039  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.545   7.229  -3.656  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.741   6.851  -1.956  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.166   9.136  -3.032  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.827  11.600  -2.150  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.568   8.429  -1.316  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.336  12.946  -0.863  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.723  10.370  -0.260  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.682  12.569  -0.021  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.665   4.265  -3.190  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.950   2.863  -2.934  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.140   2.022  -3.601  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.209   1.948  -4.827  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.348   2.472  -3.417  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.042   0.974  -2.627  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.010   4.614  -4.062  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.931   2.733  -1.852  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.026   3.307  -3.237  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.314   2.315  -4.495  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.965   1.409  -2.765  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.048   0.576  -3.259  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.062  -0.781  -2.553  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.446  -0.944  -1.501  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.354   1.311  -2.951  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.436   1.865  -1.526  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.585   1.015  -0.475  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.359   3.205  -1.312  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.660   1.529   0.847  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.434   3.719   0.010  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.583   2.870   1.061  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.902   1.474  -1.769  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.881   0.427  -4.326  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.190   0.631  -3.113  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.471   2.134  -3.656  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.646  -0.059  -0.646  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.239   3.886  -2.155  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.780   0.848   1.690  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.373   4.793   0.181  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.641   3.264   2.076  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.772  -1.721  -3.160  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.874  -3.059  -2.603  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.643  -2.999  -1.282  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.306  -2.005  -0.989  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.482  -4.021  -3.625  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.739  -3.942  -4.961  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.086  -5.137  -5.852  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.217  -6.348  -5.508  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.156  -7.284  -6.653  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.270  -1.580  -4.016  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.861  -3.405  -2.397  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.534  -3.780  -3.776  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.440  -5.040  -3.241  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.664  -3.917  -4.782  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.999  -3.015  -5.472  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.943  -4.868  -6.899  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.138  -5.393  -5.729  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.623  -6.858  -4.634  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.211  -6.019  -5.246  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.131  -6.765  -7.507  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.963  -7.874  -6.644  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.332  -7.846  -6.580  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.527  -4.105  -0.498  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.204  -4.187   0.785  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.703  -4.434   0.600  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.104  -5.466   0.065  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.504  -5.314   1.527  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.777  -6.124   0.466  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.751  -5.301  -0.812  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.128  -3.318   1.274  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.222  -5.932   2.066  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.805  -4.920   2.265  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.283  -7.074   0.298  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.763  -6.356   0.791  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.190  -5.850  -1.645  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.731  -5.047  -1.099  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.489  -3.468   1.052  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.935  -3.567   0.942  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.350  -5.036   1.050  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.948  -5.732   1.981  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.613  -2.659   1.970  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.127  -2.827   2.117  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.713  -1.744   3.026  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.478  -4.235   2.602  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.154  -2.631   1.485  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.213  -3.200  -0.046  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.407  -1.623   1.702  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.152  -2.835   2.942  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.582  -2.702   1.134  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.949  -1.405   3.725  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.557  -2.154   3.581  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.049  -0.904   2.419  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.602  -4.689   3.064  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.798  -4.841   1.755  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.285  -4.176   3.333  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.150  -5.463   0.084  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.625  -6.836   0.059  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.374  -7.163   1.352  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.598  -7.055   1.409  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.508  -7.088  -1.165  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.441  -5.903  -1.421  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.969  -5.083  -2.623  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.711  -5.601  -3.698  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.870  -3.779  -2.383  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.473  -4.890  -0.669  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.728  -7.451  -0.015  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.097  -7.993  -1.013  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.882  -7.259  -2.041  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.480  -5.268  -0.536  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.454  -6.265  -1.599  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.097  -3.418  -1.478  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.568  -3.159  -3.108  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.607  -7.557   2.359  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.183  -7.900   3.648  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.848  -9.276   3.582  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.512 -10.170   4.358  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.124  -7.855   4.751  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.553  -6.923   5.886  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.352  -6.164   6.455  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.774  -5.361   5.692  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.040  -6.405   7.641  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.612  -7.642   2.304  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.934  -7.135   3.843  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.175  -7.516   4.335  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.959  -8.859   5.143  1.00  0.00           H  
ATOM    808  HG2 GLU A  54      10.030  -7.502   6.676  1.00  0.00           H  
ATOM    809  HG3 GLU A  54      10.294  -6.214   5.518  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.780  -9.404   2.649  1.00  0.00           N  
ATOM    811  CA  ALA A  55      12.496 -10.656   2.472  1.00  0.00           C  
ATOM    812  C   ALA A  55      13.875 -10.547   3.125  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.895 -10.576   2.438  1.00  0.00           O  
ATOM    814  CB  ALA A  55      12.581 -10.990   0.982  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.048  -8.672   2.022  1.00  0.00           H  
ATOM    816  HA  ALA A  55      11.926 -11.438   2.975  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      11.693 -11.547   0.683  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.469 -11.594   0.794  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      12.642 -10.066   0.406  1.00  0.00           H  
ATOM    820  N   GLU A  56      13.863 -10.423   4.444  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.100 -10.309   5.197  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.107  -9.444   4.436  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.193  -9.906   4.093  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.685 -11.690   5.503  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.300 -12.148   6.911  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.127 -13.668   6.965  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      14.098 -14.141   6.435  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.027 -14.322   7.534  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.029 -10.400   4.995  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.826  -9.822   6.133  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.324 -12.412   4.770  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.770 -11.657   5.411  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.069 -11.841   7.620  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      14.373 -11.662   7.215  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.709  -8.203   4.196  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.563  -7.268   3.482  1.00  0.00           C  
ATOM    837  C   CYS A  57      16.482  -7.589   1.988  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.971  -6.790   1.205  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.002  -7.310   3.998  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.742  -5.672   4.342  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.823  -7.835   4.479  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.174  -6.271   3.685  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.029  -7.904   4.911  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      18.622  -7.826   3.264  1.00  0.00           H  
ATOM    845  N   THR A  58      16.995  -8.759   1.638  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.987  -9.195   0.252  1.00  0.00           C  
ATOM    847  C   THR A  58      17.328 -10.684   0.159  1.00  0.00           C  
ATOM    848  O   THR A  58      18.172 -11.179   0.905  1.00  0.00           O  
ATOM    849  CB  THR A  58      17.951  -8.301  -0.530  1.00  0.00           C  
ATOM    850  OG1 THR A  58      17.765  -8.694  -1.887  1.00  0.00           O  
ATOM    851  CG2 THR A  58      19.418  -8.630  -0.245  1.00  0.00           C  
ATOM    852  H   THR A  58      17.409  -9.403   2.281  1.00  0.00           H  
ATOM    853  HA  THR A  58      15.978  -9.074  -0.141  1.00  0.00           H  
ATOM    854  HB  THR A  58      17.744  -7.247  -0.342  1.00  0.00           H  
ATOM    855  HG1 THR A  58      18.034  -9.649  -2.007  1.00  0.00           H  
ATOM    856 HG21 THR A  58      19.574  -9.704  -0.341  1.00  0.00           H  
ATOM    857 HG22 THR A  58      20.053  -8.105  -0.957  1.00  0.00           H  
ATOM    858 HG23 THR A  58      19.670  -8.315   0.768  1.00  0.00           H  
ATOM    859  N   PHE A  59      16.656 -11.356  -0.764  1.00  0.00           N  
ATOM    860  CA  PHE A  59      16.877 -12.778  -0.964  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.354 -13.134  -0.781  1.00  0.00           C  
ATOM    862  O   PHE A  59      19.208 -12.660  -1.529  1.00  0.00           O  
ATOM    863  CB  PHE A  59      16.462 -13.097  -2.401  1.00  0.00           C  
ATOM    864  CG  PHE A  59      15.308 -14.096  -2.509  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      15.557 -15.432  -2.455  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      14.032 -13.647  -2.657  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      14.485 -16.358  -2.555  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      12.961 -14.574  -2.756  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      13.210 -15.910  -2.703  1.00  0.00           C  
ATOM    870  H   PHE A  59      15.972 -10.946  -1.367  1.00  0.00           H  
ATOM    871  HA  PHE A  59      16.283 -13.306  -0.218  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      16.176 -12.172  -2.900  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      17.324 -13.495  -2.938  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      16.579 -15.791  -2.336  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      13.833 -12.576  -2.700  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      14.685 -17.429  -2.512  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      11.939 -14.214  -2.875  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      12.388 -16.621  -2.779  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   GLU A   1       4.061 -10.649  15.233  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.788 -10.525  15.924  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.647 -10.388  14.914  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.927 -11.350  14.651  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.805  -9.344  16.896  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.421  -9.791  18.308  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.014  -8.852  19.360  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.953  -7.626  19.126  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.516  -9.382  20.375  1.00  0.00           O  
ATOM     10  H   GLU A   1       3.996 -10.724  14.238  1.00  0.00           H  
ATOM     11  HA  GLU A   1       2.674 -11.451  16.488  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       3.797  -8.894  16.910  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.112  -8.576  16.552  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       1.335  -9.811  18.404  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       2.775 -10.807  18.481  1.00  0.00           H  
ATOM     16  N   GLU A   2       1.518  -9.185  14.374  1.00  0.00           N  
ATOM     17  CA  GLU A   2       0.477  -8.910  13.399  1.00  0.00           C  
ATOM     18  C   GLU A   2       0.904  -9.401  12.014  1.00  0.00           C  
ATOM     19  O   GLU A   2       1.979  -9.978  11.860  1.00  0.00           O  
ATOM     20  CB  GLU A   2       0.132  -7.420  13.370  1.00  0.00           C  
ATOM     21  CG  GLU A   2      -1.383  -7.208  13.344  1.00  0.00           C  
ATOM     22  CD  GLU A   2      -1.937  -7.036  14.760  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      -1.408  -6.156  15.473  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      -2.876  -7.788  15.097  1.00  0.00           O  
ATOM     25  H   GLU A   2       2.108  -8.408  14.593  1.00  0.00           H  
ATOM     26  HA  GLU A   2      -0.394  -9.471  13.738  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       0.557  -6.928  14.246  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       0.583  -6.955  12.494  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      -1.620  -6.327  12.748  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      -1.864  -8.058  12.862  1.00  0.00           H  
ATOM     31  N   TYR A   3       0.039  -9.153  11.041  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.313  -9.563   9.674  1.00  0.00           C  
ATOM     33  C   TYR A   3      -0.709  -8.962   8.707  1.00  0.00           C  
ATOM     34  O   TYR A   3      -1.819  -9.475   8.574  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.180 -11.087   9.656  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -1.207 -11.596  10.052  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.667 -11.414  11.341  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.999 -12.236   9.121  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.973 -11.893  11.713  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -3.305 -12.715   9.493  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.727 -12.520  10.771  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.961 -12.972  11.123  1.00  0.00           O  
ATOM     43  H   TYR A   3      -0.834  -8.683  11.175  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.308  -9.205   9.409  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       0.418 -11.450   8.656  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.920 -11.514  10.334  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.041 -10.909  12.076  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.636 -12.379   8.103  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.348 -11.757  12.728  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.941 -13.222   8.767  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.653 -12.287  10.897  1.00  0.00           H  
ATOM     52  N   VAL A   4      -0.298  -7.884   8.056  1.00  0.00           N  
ATOM     53  CA  VAL A   4      -1.164  -7.208   7.105  1.00  0.00           C  
ATOM     54  C   VAL A   4      -2.315  -6.538   7.857  1.00  0.00           C  
ATOM     55  O   VAL A   4      -3.380  -6.303   7.287  1.00  0.00           O  
ATOM     56  CB  VAL A   4      -1.641  -8.196   6.039  1.00  0.00           C  
ATOM     57  CG1 VAL A   4      -2.433  -7.480   4.943  1.00  0.00           C  
ATOM     58  CG2 VAL A   4      -0.464  -8.973   5.445  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.607  -7.473   8.170  1.00  0.00           H  
ATOM     60  HA  VAL A   4      -0.571  -6.438   6.611  1.00  0.00           H  
ATOM     61  HB  VAL A   4      -2.307  -8.912   6.520  1.00  0.00           H  
ATOM     62 HG11 VAL A   4      -2.109  -6.441   4.880  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -2.259  -7.973   3.987  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -3.496  -7.514   5.182  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       0.404  -8.872   6.097  1.00  0.00           H  
ATOM     66 HG22 VAL A   4      -0.732 -10.027   5.358  1.00  0.00           H  
ATOM     67 HG23 VAL A   4      -0.227  -8.576   4.458  1.00  0.00           H  
ATOM     68  N   GLY A   5      -2.062  -6.248   9.125  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -3.064  -5.608   9.960  1.00  0.00           C  
ATOM     70  C   GLY A   5      -2.432  -4.541  10.855  1.00  0.00           C  
ATOM     71  O   GLY A   5      -3.076  -4.034  11.773  1.00  0.00           O  
ATOM     72  H   GLY A   5      -1.193  -6.442   9.580  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -3.831  -5.154   9.332  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -3.560  -6.358  10.577  1.00  0.00           H  
ATOM     75  N   LEU A   6      -1.179  -4.230  10.557  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.453  -3.232  11.323  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.209  -2.001  10.447  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.212  -0.874  10.940  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.826  -3.833  11.909  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.985  -4.031  10.930  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       3.226  -3.261  11.385  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       2.278  -5.518  10.721  1.00  0.00           C  
ATOM     83  H   LEU A   6      -0.663  -4.647   9.809  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -1.085  -2.939  12.161  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       1.169  -3.189  12.720  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.581  -4.798  12.351  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.689  -3.623   9.963  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       3.097  -2.943  12.419  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       4.102  -3.906  11.308  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       3.363  -2.385  10.750  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.339  -6.061  10.611  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       2.880  -5.647   9.821  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       2.822  -5.906  11.581  1.00  0.00           H  
ATOM     94  N   SER A   7      -0.003  -2.259   9.164  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.242  -1.186   8.215  1.00  0.00           C  
ATOM     96  C   SER A   7       1.389  -0.302   8.709  1.00  0.00           C  
ATOM     97  O   SER A   7       1.190   0.558   9.566  1.00  0.00           O  
ATOM     98  CB  SER A   7      -1.018  -0.347   7.995  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.224   0.593   9.046  1.00  0.00           O  
ATOM    100  H   SER A   7      -0.002  -3.179   8.772  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.515  -1.682   7.284  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.939   0.182   7.045  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.884  -1.005   7.922  1.00  0.00           H  
ATOM    104  HG  SER A   7      -1.575   0.126   9.858  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.565  -0.545   8.149  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.743   0.219   8.522  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.990  -0.472   7.965  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.491  -0.096   6.906  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.792   0.372  10.043  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.718  -1.246   7.453  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.654   1.208   8.072  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.089  -0.324  10.501  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.800   0.155  10.398  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.523   1.392  10.315  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.455  -1.469   8.703  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.634  -2.215   8.296  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.474  -2.657   6.841  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.410  -2.550   6.049  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.815  -3.468   9.154  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.292  -3.701   9.480  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.970  -4.509   8.867  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.751  -2.949  10.477  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.042  -1.768   9.563  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.469  -1.528   8.435  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.247  -3.366  10.079  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.415  -4.335   8.628  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.141  -2.305  10.939  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.705  -3.028  10.765  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.282  -3.146   6.531  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.989  -3.605   5.184  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.841  -2.412   4.237  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.161  -2.512   3.053  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.733  -4.479   5.164  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.590  -3.813   5.933  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.497  -4.359   7.359  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.084  -3.835   8.292  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.729  -5.439   7.477  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.527  -3.230   7.180  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.848  -4.208   4.890  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.427  -4.659   4.134  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.955  -5.451   5.605  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.745  -2.735   5.962  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.648  -3.986   5.412  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.275  -5.819   6.671  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.605  -5.870   8.371  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.357  -1.312   4.793  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.164  -0.102   4.013  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.176   0.943   4.488  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.828   2.107   4.679  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.726   0.411   4.111  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.476  -0.874   4.476  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.099  -1.239   5.757  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.343  -0.369   2.971  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.679   1.174   4.889  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.463   0.897   3.172  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.408   0.489   4.664  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.473   1.370   5.113  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.533   1.482   4.015  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.705   1.191   4.248  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.050   0.844   6.429  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.682  -0.460   4.507  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.038   2.354   5.289  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.015   1.315   6.617  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.366   1.079   7.245  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.179  -0.236   6.363  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.082   1.904   2.843  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.977   2.058   1.709  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.410   3.522   1.602  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.672   4.422   2.000  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.304   1.540   0.437  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.295   0.761  -0.430  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.080   0.685   0.774  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.127   2.139   2.663  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.858   1.445   1.899  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.962   2.401  -0.137  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.179   0.516   0.160  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.827  -0.158  -0.781  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.587   1.370  -1.285  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.292   0.080   1.655  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.228   1.333   0.974  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.851   0.032  -0.069  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.637   3.719   1.048  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.177   5.058   0.884  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.497   5.785  -0.278  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.860   6.913  -0.607  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.668   4.857   0.668  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.837   3.403   0.256  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.538   2.677   0.566  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.991   5.610   1.697  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.045   5.528  -0.104  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.227   5.073   1.578  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.071   3.332  -0.806  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.667   2.948   0.796  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.138   2.187  -0.321  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.687   1.903   1.319  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.523   5.108  -0.869  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.789   5.675  -1.987  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.542   5.382  -3.287  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.937   5.307  -4.355  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.585   7.174  -1.757  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.234   4.191  -0.595  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.814   5.190  -2.025  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.768   7.409  -0.709  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.561   7.445  -2.016  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.279   7.735  -2.382  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.851   5.225  -3.152  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.692   4.942  -4.302  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.752   3.430  -4.526  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.520   2.951  -5.359  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.067   5.593  -4.133  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.824   4.978  -2.954  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.567   3.711  -3.381  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.593   3.295  -2.325  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.800   2.731  -2.969  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.335   5.288  -2.279  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.223   5.402  -5.172  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.647   5.469  -5.048  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.948   6.665  -3.975  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.533   5.703  -2.556  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.125   4.742  -2.152  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.853   2.902  -3.537  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      15.068   3.882  -4.333  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.867   4.157  -1.717  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.154   2.558  -1.653  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.681   2.736  -3.962  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.597   3.284  -2.727  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.938   1.792  -2.654  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.931   2.719  -3.766  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.881   1.270  -3.871  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.421   0.820  -3.960  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.104  -0.332  -3.669  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.506   0.607  -2.642  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.723  -0.273  -2.932  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.568  -1.203  -3.753  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.781   0.003  -2.325  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.309   3.116  -3.091  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.447   1.028  -4.770  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.799   1.386  -1.938  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.746   0.001  -2.149  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.571   1.753  -4.363  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.152   1.467  -4.493  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.889   0.659  -5.765  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.430   0.969  -6.825  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.332   2.757  -4.538  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.838   3.765  -3.504  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.163   3.545  -2.148  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.713   4.841  -1.591  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.692   5.129  -0.283  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       6.095   4.216   0.611  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.267   6.331   0.132  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.837   2.688  -4.597  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.901   0.890  -3.603  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.389   3.194  -5.535  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.282   2.532  -4.348  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.918   3.669  -3.396  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.641   4.779  -3.852  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.312   2.873  -2.261  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.859   3.066  -1.460  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.405   5.545  -2.231  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.412   3.320   0.302  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       6.080   4.432   1.587  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       4.966   7.012  -0.536  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.252   6.546   1.108  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.058  -0.363  -5.618  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.716  -1.218  -6.742  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.431  -0.704  -7.395  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.992  -1.238  -8.413  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.611  -2.672  -6.280  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.725  -3.634  -7.465  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.665  -2.987  -5.216  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.622  -0.608  -4.752  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.529  -1.151  -7.465  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.628  -2.811  -5.829  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.674  -3.070  -8.396  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.676  -4.164  -7.412  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.906  -4.352  -7.430  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       6.574  -2.277  -4.394  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.511  -3.999  -4.840  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.659  -2.909  -5.655  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.865   0.326  -6.784  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.639   0.917  -7.294  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.618  -0.190  -7.563  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.666  -0.844  -8.603  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.891   1.658  -8.608  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.634   1.983  -9.419  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.180   1.075 -10.148  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.157   3.131  -9.290  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.228   0.754  -5.957  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.311   1.608  -6.518  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.414   2.589  -8.389  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.558   1.056  -9.226  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.717  -0.364  -6.608  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.315  -1.380  -6.729  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.288  -0.948  -7.827  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.903  -1.788  -8.483  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.029  -1.623  -5.397  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.395  -3.378  -5.032  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.684   0.173  -5.765  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.189  -2.307  -7.001  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.414  -1.220  -4.593  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.964  -1.063  -5.395  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.398   0.361  -7.995  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.286   0.915  -9.003  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.750   0.760  -8.589  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.378  -0.257  -8.882  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.894   1.038  -7.458  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.057   1.970  -9.155  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.119   0.413  -9.956  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.253   1.783  -7.913  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.632   1.773  -7.455  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.298   3.129  -7.692  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.639   4.166  -7.641  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.574   1.502  -5.950  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.641   0.019  -5.582  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.809  -0.689  -5.779  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.533  -0.611  -5.052  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.872  -2.086  -5.432  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.596  -2.008  -4.706  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.763  -2.676  -4.913  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.822  -3.995  -4.585  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.736   2.606  -7.678  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.168   1.009  -8.019  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.652   1.924  -5.550  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.400   2.024  -5.466  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.685  -0.192  -6.197  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.611  -0.052  -4.897  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.789  -2.657  -5.582  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.729  -2.517  -4.287  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.062  -4.536  -5.391  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.632   3.077  -7.954  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.395   4.289  -8.199  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.645   5.052  -6.897  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.010   6.074  -6.640  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.676   3.818  -8.868  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.790   2.336  -8.553  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.445   1.866  -8.023  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.877   4.912  -8.786  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.538   4.366  -8.488  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.640   3.987  -9.944  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.574   2.161  -7.815  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.065   1.776  -9.447  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.547   1.401  -7.042  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.996   1.125  -8.683  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.572   4.526  -6.109  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.914   5.145  -4.840  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.011   4.589  -3.738  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.386   3.650  -3.038  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.402   4.968  -4.533  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.794   3.550  -4.192  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.021   3.223  -3.640  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.111   2.378  -4.333  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.062   1.911  -3.459  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.877   1.389  -3.889  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.084   3.695  -6.325  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.723   6.213  -4.951  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.671   5.618  -3.700  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.983   5.298  -5.395  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.751   3.868  -3.415  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.106   2.272  -4.741  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.896   1.348  -3.041  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.649   0.416  -3.924  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.837   5.192  -3.618  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.877   4.769  -2.612  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.036   5.639  -1.364  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.228   6.850  -1.467  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.462   4.807  -3.192  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.292   3.758  -4.293  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.118   6.205  -3.709  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.540   5.956  -4.191  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.108   3.736  -2.352  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.765   4.566  -2.389  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.032   3.928  -5.074  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.291   3.836  -4.717  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.431   2.763  -3.871  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.764   6.939  -3.228  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.077   6.432  -3.479  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.268   6.241  -4.788  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.949   4.989  -0.213  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.080   5.688   1.054  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.308   4.953   2.151  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.798   3.856   1.928  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.572   5.840   1.357  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.932   4.599   1.957  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.424   5.903   0.089  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.792   4.004  -0.138  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.627   6.674   0.951  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.753   6.708   1.992  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.403   3.855   1.549  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.213   5.033  -0.534  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.480   5.907   0.360  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.187   6.812  -0.464  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.246   5.603   3.344  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.545   5.022   4.477  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.357   3.885   5.100  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.374   3.725   6.320  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.315   6.181   5.433  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.297   7.265   5.018  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.838   6.903   3.645  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.683   4.611   4.179  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.484   5.875   6.466  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.288   6.541   5.372  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.110   7.341   5.741  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.804   8.237   4.991  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.927   6.850   3.649  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.558   7.647   2.900  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.011   3.124   4.234  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.823   2.007   4.685  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.394   1.275   3.469  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.230   0.063   3.335  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.889   2.483   5.673  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.261   1.371   6.656  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.295   0.422   6.045  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.689   1.053   6.052  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.243   1.070   7.424  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.992   3.261   3.244  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.167   1.322   5.223  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.521   3.350   6.221  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.777   2.804   5.128  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.368   0.812   6.933  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.660   1.809   7.571  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.008   0.176   5.023  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.312  -0.512   6.606  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.637   2.069   5.661  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.351   0.491   5.393  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.658   0.529   8.027  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.283   2.013   7.755  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.165   0.681   7.416  1.00  0.00           H  
ATOM    428  N   GLU A  30      -9.054   2.041   2.612  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.650   1.481   1.412  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.566   0.900   0.502  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.787  -0.109  -0.167  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.482   2.530   0.672  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.181   1.918  -0.544  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.622   2.418  -0.658  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.789   3.652  -0.760  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.525   1.554  -0.640  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.183   3.026   2.728  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.307   0.684   1.760  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.226   2.952   1.348  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.840   3.350   0.352  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.631   2.174  -1.450  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.174   0.831  -0.463  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.418   1.561   0.506  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.299   1.122  -0.311  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.651  -0.085   0.371  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.192  -1.008  -0.300  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.294   2.252  -0.547  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.590   1.698  -0.918  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.246   2.380   1.053  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.710   0.845  -1.281  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.649   2.868  -1.373  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.270   2.888   0.338  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.634  -0.038   1.695  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.050  -1.117   2.474  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.114  -2.183   2.740  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.845  -3.181   3.406  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.542  -0.608   3.825  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.919   0.783   3.688  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.721   0.941   3.527  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.798   1.779   3.762  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.009   0.716   2.233  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.225  -1.493   1.869  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.367  -0.572   4.537  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.805  -1.303   4.225  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.769   1.580   3.895  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.488   2.726   3.683  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.301  -1.935   2.205  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.407  -2.861   2.376  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.615  -3.645   1.080  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.927  -4.835   1.113  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.706  -2.116   2.692  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.883  -3.087   2.802  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.439  -3.543   1.817  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.229  -3.378   4.053  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.511  -1.120   1.665  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.118  -3.502   3.210  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.596  -1.565   3.626  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.907  -1.382   1.911  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.730  -2.969   4.818  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -11.988  -4.005   4.229  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.434  -2.948  -0.032  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.599  -3.564  -1.338  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.610  -4.720  -1.507  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.884  -5.674  -2.233  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.379  -2.546  -2.459  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.322  -2.813  -3.634  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.044  -4.181  -4.260  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.543  -4.211  -5.653  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.825  -4.407  -5.987  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.746  -4.590  -5.032  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.187  -4.418  -7.278  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.181  -1.980  -0.050  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.628  -3.923  -1.349  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.544  -1.538  -2.077  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.345  -2.593  -2.800  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.356  -2.769  -3.293  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.201  -2.034  -4.386  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.973  -4.387  -4.244  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.527  -4.963  -3.675  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.881  -4.078  -6.391  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.476  -4.582  -4.069  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -12.704  -4.736  -5.281  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.500  -4.281  -7.991  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -12.144  -4.564  -7.527  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.482  -4.596  -0.825  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.451  -5.618  -0.890  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.109  -5.018  -1.313  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.665  -5.216  -2.443  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.266  -3.816  -0.236  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.348  -6.099   0.083  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.747  -6.393  -1.598  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.500  -4.297  -0.384  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.218  -3.666  -0.646  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.914  -2.699   0.500  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.469  -2.829   1.590  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.200  -2.963  -2.005  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.884  -3.528  -3.144  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.868  -4.141   0.533  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.478  -4.466  -0.684  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.167  -3.111  -2.487  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.086  -1.892  -1.843  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.034  -1.751   0.215  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.650  -0.763   1.208  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.982   0.626   0.658  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.013   0.825  -0.555  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.827  -0.888   1.589  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.173  -2.071   2.941  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.587  -1.652  -0.674  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.235  -0.975   2.103  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.391  -1.190   0.707  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.196   0.095   1.882  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.223   1.549   1.577  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.552   2.913   1.199  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.485   3.892   1.694  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.440   3.500   2.405  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.886   3.253   1.865  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.311   4.713   1.699  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.957   5.109   0.569  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.044   5.615   2.681  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.351   6.464   0.415  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.438   6.971   2.526  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.083   7.366   1.397  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.196   1.378   2.562  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.595   2.946   0.110  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.662   2.610   1.450  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.818   3.024   2.929  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.171   4.386  -0.218  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.526   5.298   3.586  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.869   6.781  -0.491  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.223   7.694   3.313  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.386   8.407   1.278  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.648   5.146   1.299  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.289   6.183   1.693  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.106   7.502   1.026  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.531   7.515  -0.128  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.712   5.837   1.250  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.770   6.887   1.595  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.941   7.812   0.773  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.385   6.740   2.674  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.403   5.456   0.721  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.225   6.229   2.780  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       1.999   4.890   1.707  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.713   5.683   0.171  1.00  0.00           H  
ATOM    564  N   SER A  40       0.049   8.580   1.781  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.287   9.901   1.278  1.00  0.00           C  
ATOM    566  C   SER A  40       0.827  10.891   1.624  1.00  0.00           C  
ATOM    567  O   SER A  40       0.616  12.103   1.596  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.622  10.384   1.847  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.562  10.580   3.257  1.00  0.00           O  
ATOM    570  H   SER A  40       0.396   8.560   2.719  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.374   9.785   0.198  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.905  11.319   1.363  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.400   9.657   1.615  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.486  10.643   3.634  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.989  10.339   1.941  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.137  11.158   2.292  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.549  12.029   1.104  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.823  13.218   1.266  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.324  10.291   2.716  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.152  10.987   3.798  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.147  10.016   4.436  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.639  10.566   5.719  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.655  10.043   6.420  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.292   8.955   5.967  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.033  10.609   7.574  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.152   9.352   1.961  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.797  11.770   3.128  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.963   9.332   3.090  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.952  10.080   1.851  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.688  11.830   3.364  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.490  11.390   4.565  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.670   9.051   4.604  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.984   9.844   3.760  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.186  11.378   6.086  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.009   8.532   5.106  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.049   8.565   6.491  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       7.558  11.421   7.913  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.791  10.219   8.098  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.581  11.405  -0.064  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.956  12.109  -1.279  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.149  11.553  -2.455  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.074  10.340  -2.642  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.470  12.047  -1.488  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.083  10.875  -0.719  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.129  13.379  -1.123  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.526   9.540  -1.220  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.357  10.438  -0.188  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.691  13.157  -1.144  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.662  11.873  -2.547  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.167  10.887  -0.834  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.873  10.984   0.345  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.478  14.200  -1.424  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.292  13.420  -0.046  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.085  13.465  -1.640  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.063   9.683  -2.196  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.338   8.817  -1.304  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.782   9.170  -0.515  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.552  12.492  -3.236  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.754  12.108  -4.389  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.645  11.660  -5.548  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.309  10.721  -6.268  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.923  13.338  -4.719  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.619  14.506  -4.038  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.619  13.937  -3.045  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.178  11.321  -4.166  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.865  13.492  -5.796  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.099  13.227  -4.357  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.124  15.131  -4.774  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.892  15.138  -3.528  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.624  14.315  -3.235  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.363  14.214  -2.022  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.765  12.353  -5.694  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.708  12.038  -6.754  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.895  10.526  -6.890  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.201  10.029  -7.973  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.032  13.115  -5.104  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.350  12.450  -7.698  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.668  12.509  -6.544  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.702   9.835  -5.776  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.846   8.389  -5.757  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.459   7.744  -5.714  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.455   8.433  -5.540  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.738   7.967  -4.587  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.686   9.099  -4.185  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.898   7.505  -3.395  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.453  10.247  -4.899  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.341   8.096  -6.682  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.345   7.124  -4.916  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.291   9.390  -5.044  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.104   9.956  -3.843  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.337   8.758  -3.380  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.087   8.214  -3.226  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.482   6.520  -3.605  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.527   7.453  -2.506  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.448   6.394  -5.880  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.202   5.648  -5.862  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.665   5.512  -4.436  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.022   4.576  -3.721  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.535   4.310  -6.502  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.047   4.179  -6.431  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.618   5.546  -6.089  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.496   6.138  -6.374  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.046   3.492  -5.973  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.187   4.274  -7.534  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.332   3.446  -5.676  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.445   3.827  -7.383  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.240   5.502  -5.195  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.245   5.927  -6.895  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.816   6.459  -4.064  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.227   6.456  -2.736  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.000   5.000  -2.322  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.441   4.579  -1.255  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.053   7.293  -2.702  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.822   8.771  -2.382  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.275   9.505  -2.617  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.759   9.672  -1.755  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.115  10.807  -2.189  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.161  10.912  -1.648  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.067   9.447  -1.293  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.798  12.023  -1.082  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.690  10.568  -0.730  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.102  11.822  -0.615  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.531   7.216  -4.651  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.934   6.930  -2.056  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.552   7.215  -3.669  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.731   6.873  -1.959  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.180   9.121  -3.088  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.853  11.605  -2.262  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.561   8.478  -1.365  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.304  12.992  -1.009  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.706  10.448  -0.355  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.655  12.646  -0.163  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.689   4.273  -3.190  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.980   2.873  -2.928  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.105   2.024  -3.594  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.154   1.922  -4.819  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.381   2.488  -3.407  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.100   1.023  -2.577  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.044   4.623  -4.056  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.960   2.747  -1.845  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.047   3.337  -3.257  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.343   2.298  -4.480  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.948   1.437  -2.757  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.029   0.600  -3.250  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.037  -0.758  -2.544  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.414  -0.920  -1.496  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.337   1.330  -2.939  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.415   1.889  -1.516  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.530   1.043  -0.458  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.369   3.233  -1.310  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.602   1.561   0.862  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.441   3.752   0.009  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.556   2.905   1.068  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.902   1.525  -1.763  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.864   0.452  -4.317  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.170   0.645  -3.094  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.462   2.149  -3.647  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.567  -0.034  -0.623  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.276   3.911  -2.158  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.694   0.883   1.710  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.404   4.828   0.175  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.611   3.303   2.081  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.747  -1.699  -3.148  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.844  -3.037  -2.591  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.591  -2.977  -1.258  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.271  -1.994  -0.967  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.471  -3.996  -3.606  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.510  -4.274  -4.764  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.486  -5.764  -5.110  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.682  -5.982  -6.611  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.731  -6.998  -7.116  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.250  -1.559  -4.001  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.829  -3.386  -2.403  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.397  -3.569  -3.991  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.733  -4.932  -3.113  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.507  -3.943  -4.496  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.813  -3.699  -5.638  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.272  -6.282  -4.559  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.537  -6.199  -4.796  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.534  -5.042  -7.143  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.704  -6.302  -6.809  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       0.901  -6.984  -6.558  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.497  -6.793  -8.066  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.153  -7.903  -7.065  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.436  -4.069  -0.462  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.089  -4.150   0.833  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.584  -4.433   0.678  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.971  -5.478   0.156  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.351  -5.251   1.578  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.624  -6.058   0.514  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.639  -5.252  -0.774  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.025  -3.273   1.310  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.045  -5.878   2.137  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.648  -4.832   2.298  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.111  -7.022   0.367  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.599  -6.263   0.824  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.079  -5.822  -1.593  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.630  -4.979  -1.083  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.385  -3.483   1.139  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.829  -3.617   1.057  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.210  -5.092   1.206  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.756  -5.764   2.131  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.511  -2.701   2.076  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.035  -2.809   2.162  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.610  -1.732   3.083  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.461  -4.216   2.587  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.062  -2.636   1.562  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.133  -3.280   0.067  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.253  -1.669   1.837  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.095  -2.913   3.061  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.446  -2.635   1.167  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.299  -0.748   2.731  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.242  -1.888   4.097  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.698  -1.793   3.078  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.651  -4.689   3.142  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.691  -4.809   1.702  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.346  -4.151   3.221  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.039  -5.552   0.280  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.485  -6.935   0.296  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.432  -7.173   1.475  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.572  -7.593   1.284  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.153  -7.311  -1.028  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.882  -6.110  -1.635  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.719  -5.386  -0.579  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      12.606  -5.950   0.042  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.390  -4.109  -0.410  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.403  -4.999  -0.469  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.581  -7.530   0.422  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.859  -8.125  -0.865  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.401  -7.676  -1.728  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.525  -6.445  -2.448  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      10.157  -5.420  -2.065  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.652  -3.707  -0.952  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.881  -3.550   0.259  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.923  -6.895   2.666  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.709  -7.074   3.875  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.516  -8.371   3.797  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.971  -9.458   3.982  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.816  -7.059   5.117  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.711  -8.112   5.011  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.338  -7.454   4.857  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.849  -6.918   5.875  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.810  -7.500   3.726  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.995  -6.554   2.812  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.385  -6.219   3.911  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      10.418  -7.247   6.006  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       9.371  -6.071   5.238  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.904  -8.762   4.157  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.718  -8.743   5.900  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.803  -8.215   3.521  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.691  -9.360   3.415  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.747  -9.285   4.519  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.064 -10.293   5.149  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.311  -9.398   2.017  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.238  -7.327   3.371  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.091 -10.259   3.558  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.077 -10.351   1.542  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.392  -9.287   2.096  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.905  -8.584   1.417  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.262  -8.081   4.721  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.276  -7.861   5.738  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.700  -7.036   6.891  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.771  -6.254   6.697  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.512  -7.183   5.143  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.796  -7.836   5.658  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.757  -8.139   4.507  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.263  -8.633   3.470  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      20.964  -7.870   4.689  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.998  -7.266   4.204  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.549  -8.854   6.094  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.478  -7.247   4.056  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.510  -6.124   5.401  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      19.281  -7.176   6.377  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.553  -8.759   6.186  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.276  -7.240   8.067  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.832  -6.525   9.252  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.636  -5.054   8.880  1.00  0.00           C  
ATOM    838  O   CYS A  57      16.454  -4.477   8.165  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.811  -6.695  10.415  1.00  0.00           C  
ATOM    840  SG  CYS A  57      16.452  -8.107  11.521  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.031  -7.878   8.217  1.00  0.00           H  
ATOM    842  HA  CYS A  57      14.887  -6.977   9.554  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      17.816  -6.814  10.011  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      16.813  -5.779  11.007  1.00  0.00           H  
ATOM    845  N   THR A  58      14.548  -4.489   9.382  1.00  0.00           N  
ATOM    846  CA  THR A  58      14.235  -3.097   9.111  1.00  0.00           C  
ATOM    847  C   THR A  58      15.476  -2.223   9.306  1.00  0.00           C  
ATOM    848  O   THR A  58      16.267  -2.457  10.219  1.00  0.00           O  
ATOM    849  CB  THR A  58      13.062  -2.693  10.007  1.00  0.00           C  
ATOM    850  OG1 THR A  58      12.740  -1.371   9.584  1.00  0.00           O  
ATOM    851  CG2 THR A  58      13.473  -2.526  11.471  1.00  0.00           C  
ATOM    852  H   THR A  58      13.888  -4.966   9.963  1.00  0.00           H  
ATOM    853  HA  THR A  58      13.941  -3.007   8.066  1.00  0.00           H  
ATOM    854  HB  THR A  58      12.238  -3.401   9.913  1.00  0.00           H  
ATOM    855  HG1 THR A  58      12.096  -1.404   8.820  1.00  0.00           H  
ATOM    856 HG21 THR A  58      13.986  -3.426  11.810  1.00  0.00           H  
ATOM    857 HG22 THR A  58      14.142  -1.670  11.565  1.00  0.00           H  
ATOM    858 HG23 THR A  58      12.586  -2.362  12.082  1.00  0.00           H  
ATOM    859  N   PHE A  59      15.608  -1.236   8.432  1.00  0.00           N  
ATOM    860  CA  PHE A  59      16.739  -0.326   8.496  1.00  0.00           C  
ATOM    861  C   PHE A  59      16.997   0.128   9.934  1.00  0.00           C  
ATOM    862  O   PHE A  59      17.995  -0.257  10.541  1.00  0.00           O  
ATOM    863  CB  PHE A  59      16.382   0.893   7.645  1.00  0.00           C  
ATOM    864  CG  PHE A  59      15.536   1.937   8.377  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      14.213   1.709   8.595  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      16.107   3.093   8.810  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      13.428   2.678   9.275  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      15.323   4.062   9.490  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      14.000   3.834   9.708  1.00  0.00           C  
ATOM    870  H   PHE A  59      14.960  -1.053   7.693  1.00  0.00           H  
ATOM    871  HA  PHE A  59      17.610  -0.868   8.127  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      17.302   1.364   7.298  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      15.841   0.559   6.759  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      13.755   0.783   8.248  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      17.168   3.276   8.635  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      12.368   2.495   9.449  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      15.781   4.988   9.837  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      13.397   4.578  10.229  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   GLU A   1       5.919  -8.738  21.674  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.329  -9.967  21.017  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.241 -10.440  20.051  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.721 -11.547  20.189  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.662 -11.052  22.042  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.011 -11.705  21.731  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.043 -11.371  22.811  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.409 -10.179  22.897  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.442 -12.316  23.525  1.00  0.00           O  
ATOM     10  H   GLU A   1       6.042  -8.728  22.667  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.231  -9.711  20.461  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       6.686 -10.619  23.042  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       5.879 -11.811  22.042  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       7.888 -12.785  21.661  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       8.370 -11.361  20.761  1.00  0.00           H  
ATOM     16  N   GLU A   2       4.928  -9.579  19.094  1.00  0.00           N  
ATOM     17  CA  GLU A   2       3.911  -9.896  18.105  1.00  0.00           C  
ATOM     18  C   GLU A   2       4.328  -9.373  16.729  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.386  -8.761  16.588  1.00  0.00           O  
ATOM     20  CB  GLU A   2       2.551  -9.330  18.517  1.00  0.00           C  
ATOM     21  CG  GLU A   2       1.756 -10.352  19.332  1.00  0.00           C  
ATOM     22  CD  GLU A   2       1.163  -9.710  20.588  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       0.316  -8.806  20.418  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       1.569 -10.139  21.690  1.00  0.00           O  
ATOM     25  H   GLU A   2       5.355  -8.681  18.988  1.00  0.00           H  
ATOM     26  HA  GLU A   2       3.854 -10.984  18.086  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       2.693  -8.423  19.105  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       1.986  -9.048  17.629  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       0.956 -10.767  18.719  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       2.404 -11.181  19.614  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.476  -9.634  15.749  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.742  -9.198  14.389  1.00  0.00           C  
ATOM     33  C   TYR A   3       2.681  -8.204  13.914  1.00  0.00           C  
ATOM     34  O   TYR A   3       1.682  -7.983  14.597  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.671 -10.456  13.521  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.375 -10.320  12.170  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.748 -10.193  12.116  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.637 -10.325  11.003  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.411 -10.065  10.844  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.299 -10.197   9.731  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.653 -10.073   9.714  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.279  -9.953   8.513  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.617 -10.132  15.872  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.717  -8.710  14.377  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.114 -11.288  14.068  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       2.625 -10.708  13.350  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.331 -10.189  13.037  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.552 -10.425  11.045  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.494  -9.964  10.788  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.728 -10.199   8.803  1.00  0.00           H  
ATOM     51  HH  TYR A   3       5.986  -9.112   8.057  1.00  0.00           H  
ATOM     52  N   VAL A   4       2.933  -7.631  12.746  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.011  -6.666  12.171  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.476  -6.301  10.760  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.676  -6.228  10.497  1.00  0.00           O  
ATOM     56  CB  VAL A   4       1.884  -5.451  13.092  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.143  -4.584  13.032  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.637  -4.632  12.751  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.747  -7.817  12.196  1.00  0.00           H  
ATOM     60  HA  VAL A   4       1.033  -7.144  12.106  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.777  -5.815  14.114  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       3.360  -4.330  11.994  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       2.982  -3.669  13.603  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.984  -5.134  13.455  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -0.060  -5.251  12.187  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.161  -4.295  13.672  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.923  -3.768  12.152  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.502  -6.080   9.889  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.797  -5.724   8.511  1.00  0.00           C  
ATOM     70  C   GLY A   5       0.882  -4.597   8.029  1.00  0.00           C  
ATOM     71  O   GLY A   5       0.851  -4.284   6.840  1.00  0.00           O  
ATOM     72  H   GLY A   5       0.529  -6.142  10.111  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.838  -5.414   8.427  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.672  -6.598   7.872  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.160  -4.018   8.977  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.754  -2.932   8.663  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.109  -1.601   9.055  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.273  -0.599   8.360  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -2.116  -3.172   9.316  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -2.095  -3.888  10.668  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -3.248  -3.417  11.557  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -2.097  -5.407  10.484  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.191  -4.279   9.941  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.908  -2.936   7.584  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -2.609  -2.209   9.446  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -2.729  -3.754   8.629  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -1.168  -3.627  11.179  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -4.073  -3.078  10.931  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -3.583  -4.242  12.185  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.908  -2.595  12.187  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.372  -5.681   9.717  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -1.830  -5.888  11.425  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -3.091  -5.735  10.178  1.00  0.00           H  
ATOM     94  N   SER A   7       0.610  -1.632  10.167  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.279  -0.441  10.660  1.00  0.00           C  
ATOM     96  C   SER A   7       2.733  -0.423  10.184  1.00  0.00           C  
ATOM     97  O   SER A   7       3.529  -1.275  10.576  1.00  0.00           O  
ATOM     98  CB  SER A   7       1.219  -0.367  12.187  1.00  0.00           C  
ATOM     99  OG  SER A   7       1.107  -1.658  12.780  1.00  0.00           O  
ATOM    100  H   SER A   7       0.738  -2.451  10.727  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.727   0.397  10.235  1.00  0.00           H  
ATOM    102  HB2 SER A   7       2.116   0.127  12.562  1.00  0.00           H  
ATOM    103  HB3 SER A   7       0.369   0.245  12.488  1.00  0.00           H  
ATOM    104  HG  SER A   7       2.017  -2.039  12.944  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.036   0.558   9.347  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.381   0.698   8.813  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.948  -0.688   8.502  1.00  0.00           C  
ATOM    108  O   ALA A   8       4.196  -1.643   8.312  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.247   1.472   9.809  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.383   1.247   9.033  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.313   1.270   7.888  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.606   2.048  10.477  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.844   0.772  10.392  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.907   2.149   9.267  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.271  -0.755   8.459  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.948  -2.009   8.174  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.561  -2.485   6.772  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.348  -2.368   5.834  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.540  -3.094   9.171  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.719  -3.494  10.060  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.798  -2.927   9.996  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.455  -4.498  10.891  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.875   0.026   8.614  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.011  -1.786   8.260  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.718  -2.734   9.791  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.173  -3.969   8.633  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       6.548  -4.920  10.893  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.163  -4.832  11.513  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.349  -3.012   6.675  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.848  -3.506   5.403  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.718  -2.358   4.401  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.004  -2.527   3.217  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.513  -4.230   5.584  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.402  -5.423   4.633  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.511  -6.745   5.396  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       4.582  -7.184   5.780  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.344  -7.352   5.595  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.715  -3.103   7.443  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.596  -4.218   5.055  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.417  -4.572   6.615  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.691  -3.537   5.401  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.451  -5.383   4.102  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.190  -5.368   3.881  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.500  -6.938   5.254  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.311  -8.223   6.085  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.286  -1.214   4.913  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.114  -0.038   4.078  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.115   1.026   4.534  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.760   2.193   4.685  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.675   0.479   4.117  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.403  -0.811   4.376  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.056  -1.085   5.877  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.320  -0.349   3.053  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.591   1.218   4.914  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.463   0.995   3.181  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.347   0.583   4.741  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.402   1.483   5.177  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.458   1.594   4.076  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.643   1.375   4.323  1.00  0.00           O  
ATOM    160  CB  ALA A  12       7.987   0.980   6.498  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.628  -0.368   4.615  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.955   2.463   5.341  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.066   1.136   6.500  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.539   1.529   7.326  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.774  -0.083   6.609  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.991   1.936   2.884  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.881   2.080   1.744  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.343   3.535   1.644  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.629   4.447   2.058  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.188   1.584   0.473  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.163   0.810  -0.417  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.963   0.732   0.813  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.026   2.113   2.691  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.750   1.447   1.924  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.845   2.456  -0.084  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.045   0.537   0.162  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.678  -0.092  -0.788  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.460   1.436  -1.259  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.191   0.092   1.665  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.126   1.384   1.063  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.699   0.115  -0.045  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.567   3.711   1.077  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.133   5.040   0.917  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.455   5.790  -0.231  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.815   6.927  -0.532  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.617   4.809   0.682  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.751   3.356   0.257  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.441   2.654   0.576  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.969   5.588   1.737  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.999   5.479  -0.089  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.191   5.006   1.587  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.970   3.289  -0.809  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.577   2.879   0.783  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.020   2.180  -0.310  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.582   1.871   1.320  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.485   5.124  -0.840  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.754   5.713  -1.948  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.489   5.414  -3.256  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.873   5.350  -4.319  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.582   7.214  -1.706  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.199   4.199  -0.589  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.769   5.248  -1.981  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.378   7.758  -2.215  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.616   7.537  -2.094  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.630   7.417  -0.636  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.797   5.239  -3.135  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.623   4.948  -4.295  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.660   3.435  -4.523  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.387   2.952  -5.389  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.008   5.580  -4.138  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.759   4.968  -2.954  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.667   3.824  -3.413  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.898   4.362  -4.146  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.587   3.271  -4.871  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.291   5.292  -2.267  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.151   5.416  -5.158  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.583   5.436  -5.053  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.906   6.655  -3.992  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.356   5.735  -2.462  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.046   4.597  -2.218  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.981   3.236  -2.551  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.111   3.155  -4.070  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.599   5.141  -4.848  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.582   4.821  -3.433  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.332   2.391  -4.470  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.317   3.289  -5.834  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.576   3.396  -4.799  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.866   2.730  -3.731  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.798   1.283  -3.836  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.334   0.850  -3.934  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.003  -0.301  -3.656  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.408   0.612  -2.603  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.584  -0.323  -2.891  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.627  -0.849  -4.024  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.414  -0.490  -1.971  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.277   3.131  -3.029  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.368   1.033  -4.731  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.740   1.388  -1.913  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.629   0.045  -2.094  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.496   1.797  -4.329  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.075   1.529  -4.467  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.806   0.737  -5.748  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.321   1.077  -6.812  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.269   2.830  -4.502  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.783   3.820  -3.455  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.122   3.574  -2.097  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.714   4.862  -1.491  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.611   5.072  -0.172  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.884   4.082   0.688  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.234   6.273   0.287  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.773   2.732  -4.553  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.814   0.946  -3.584  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.336   3.276  -5.494  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.217   2.615  -4.319  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.864   3.726  -3.359  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.579   4.839  -3.783  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.252   2.928  -2.218  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.815   3.055  -1.435  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.503   5.622  -2.105  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.166   3.185   0.345  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.807   4.239   1.672  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.029   7.012  -0.355  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.156   6.430   1.272  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.000  -0.305  -5.604  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.657  -1.148  -6.736  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.377  -0.623  -7.389  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.980  -1.093  -8.454  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.543  -2.607  -6.287  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.503  -3.549  -7.491  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.684  -2.978  -5.337  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.586  -0.575  -4.735  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.472  -1.079  -7.457  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.605  -2.718  -5.743  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.957  -3.059  -8.352  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.056  -4.460  -7.259  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.468  -3.802  -7.721  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.424  -2.178  -5.328  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.288  -3.118  -4.331  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.152  -3.902  -5.676  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.766   0.346  -6.722  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.539   0.941  -7.224  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.508  -0.162  -7.474  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.610  -0.903  -8.450  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.781   1.670  -8.547  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.518   1.991  -9.349  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.907   1.026  -9.856  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.193   3.195  -9.438  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.095   0.723  -5.857  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.222   1.640  -6.451  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.308   2.601  -8.340  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.441   1.061  -9.165  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.537  -0.235  -6.575  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.511  -1.235  -6.685  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.431  -0.840  -7.843  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.266  -1.633  -8.275  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.282  -1.394  -5.373  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.611  -3.125  -4.882  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.461   0.372  -5.783  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.018  -2.185  -6.889  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.720  -0.906  -4.576  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.233  -0.868  -5.460  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.246   0.385  -8.312  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.049   0.895  -9.410  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.543   0.754  -9.110  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.190  -0.178  -9.586  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.565   1.024  -7.954  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.807   1.943  -9.587  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.806   0.354 -10.325  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.046   1.692  -8.322  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.451   1.684  -7.952  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.987   3.109  -7.803  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.261   4.009  -7.384  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.527   0.979  -6.596  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.740   0.060  -6.439  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.106  -0.782  -7.469  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.469   0.074  -5.267  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.248  -1.647  -7.321  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.610  -0.791  -5.119  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.944  -1.609  -6.154  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.022  -2.426  -6.014  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.513   2.446  -7.939  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.004   1.177  -8.743  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.619   0.394  -6.452  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.549   1.732  -5.808  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.530  -0.792  -8.395  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.179   0.739  -4.453  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.547  -2.317  -8.127  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.194  -0.791  -4.199  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.546  -2.165  -5.203  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.288   3.275  -8.165  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.930   4.576  -8.076  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.253   4.929  -6.623  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.451   5.567  -5.942  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.169   4.464  -8.949  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.425   2.975  -9.121  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.179   2.232  -8.666  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.311   5.291  -8.400  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.022   4.955  -8.482  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.012   4.947  -9.914  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.289   2.666  -8.533  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.648   2.744 -10.162  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.413   1.504  -7.889  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.722   1.684  -9.490  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.429   4.499  -6.190  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.868   4.763  -4.830  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.835   4.215  -3.842  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.967   3.091  -3.361  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.271   4.200  -4.593  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.434   2.759  -5.013  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.662   2.205  -5.329  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.512   1.766  -5.166  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.476   0.934  -5.656  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.143   0.664  -5.553  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.075   3.981  -6.750  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.921   5.846  -4.723  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.513   4.289  -3.534  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.992   4.810  -5.137  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.541   2.682  -5.314  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.439   1.861  -4.999  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.251   0.229  -5.954  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.705  -0.203  -5.794  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.831   5.035  -3.570  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.777   4.647  -2.649  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.818   5.559  -1.421  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.684   6.775  -1.542  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.424   4.667  -3.363  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.386   3.637  -4.494  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.100   6.068  -3.886  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.731   5.948  -3.966  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.977   3.623  -2.332  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.658   4.395  -2.637  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.373   3.563  -4.951  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.661   3.949  -5.246  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.098   2.666  -4.092  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.932   6.738  -3.668  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.198   6.438  -3.398  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.940   6.026  -4.963  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.003   4.935  -0.266  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.063   5.675   0.983  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.302   4.930   2.081  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.856   3.802   1.877  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.536   5.915   1.320  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.928   4.737   2.019  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.428   5.924   0.076  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.111   3.945  -0.177  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.562   6.633   0.839  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.660   6.833   1.895  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.486   4.980   2.813  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.036   6.640  -0.646  1.00  0.00           H  
ATOM    390 HG22 THR A  27      -9.440   4.929  -0.369  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.441   6.209   0.358  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.173   5.609   3.253  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.473   5.024   4.383  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.327   3.949   5.060  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.285   3.794   6.279  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.157   6.195   5.300  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.092   7.317   4.879  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.688   6.946   3.531  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.643   4.559   4.075  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.314   5.927   6.344  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.115   6.497   5.201  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.880   7.456   5.619  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.550   8.260   4.810  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.778   6.952   3.564  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.390   7.654   2.758  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.081   3.234   4.238  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.943   2.178   4.742  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.549   1.414   3.562  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.658   0.189   3.602  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.985   2.750   5.704  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.422   1.700   6.728  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.878   1.287   6.503  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.260   0.113   7.406  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.980   0.595   8.606  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.109   3.366   3.247  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.319   1.491   5.314  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.573   3.617   6.220  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.852   3.098   5.142  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.776   0.825   6.654  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.304   2.099   7.735  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.535   2.134   6.704  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -11.024   1.011   5.459  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.887  -0.588   6.855  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.363  -0.430   7.706  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.444   1.312   9.051  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.870   0.962   8.336  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.113  -0.165   9.243  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.927   2.169   2.541  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.518   1.578   1.353  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.435   0.935   0.484  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.665  -0.105  -0.132  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.311   2.619   0.559  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.635   2.037   0.061  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.722   3.113   0.011  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.637   4.045   0.839  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.614   2.978  -0.854  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.834   3.164   2.517  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.202   0.812   1.719  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.505   3.489   1.187  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.718   2.964  -0.288  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.497   1.608  -0.932  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.950   1.226   0.717  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.278   1.580   0.462  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.159   1.084  -0.321  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.519  -0.079   0.440  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.887  -0.946  -0.161  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.149   2.191  -0.628  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.449   1.605  -0.967  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.100   2.425   0.966  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.569   0.745  -1.272  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.502   2.757  -1.489  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.119   2.880   0.216  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.704  -0.059   1.752  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.152  -1.101   2.601  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.226  -2.158   2.867  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.976  -3.139   3.566  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.704  -0.533   3.949  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.994   0.811   3.769  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.520   1.747   3.191  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.773   0.852   4.295  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.219   0.650   2.234  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.302  -1.500   2.049  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.568  -0.407   4.601  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.034  -1.239   4.441  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.400   0.048   4.757  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.229   1.689   4.229  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.398  -1.922   2.296  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.510  -2.842   2.463  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.590  -3.766   1.246  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.747  -4.977   1.391  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.837  -2.087   2.571  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.024  -3.043   2.438  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.992  -4.179   2.882  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.070  -2.522   1.803  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.592  -1.121   1.730  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.298  -3.383   3.385  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.888  -1.570   3.529  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.890  -1.325   1.794  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.031  -1.582   1.463  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.895  -3.070   1.665  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.477  -3.159   0.074  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.534  -3.912  -1.167  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.515  -5.053  -1.143  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.769  -6.128  -1.683  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.252  -3.011  -2.371  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.015  -3.493  -3.607  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.999  -5.020  -3.700  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.671  -5.459  -4.943  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.770  -6.737  -5.333  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.241  -7.710  -4.579  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.398  -7.042  -6.477  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.349  -2.173  -0.035  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.553  -4.296  -1.213  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.541  -1.986  -2.139  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.182  -3.001  -2.580  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.044  -3.138  -3.565  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.567  -3.066  -4.505  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.971  -5.383  -3.684  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.502  -5.450  -2.833  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.077  -4.758  -5.529  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.772  -7.483  -3.725  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -9.314  -8.664  -4.870  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.793  -6.316  -7.039  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -10.471  -7.996  -6.768  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.383  -4.779  -0.511  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.325  -5.770  -0.409  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.997  -5.208  -0.922  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.528  -5.594  -1.992  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.184  -3.902  -0.074  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.214  -6.083   0.629  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.595  -6.656  -0.983  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.429  -4.306  -0.136  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.165  -3.688  -0.497  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.777  -2.704   0.609  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.236  -2.829   1.744  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.239  -3.007  -1.865  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.971  -3.556  -3.065  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.817  -3.998   0.733  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.433  -4.492  -0.574  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.226  -3.188  -2.293  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.145  -1.930  -1.726  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.938  -1.748   0.240  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.483  -0.744   1.187  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.845   0.636   0.634  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.872   0.835  -0.580  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.015  -0.871   1.470  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.450  -2.079   2.774  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.570  -1.654  -0.685  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.008  -0.936   2.122  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.522  -1.154   0.548  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.400   0.108   1.758  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.114   1.553   1.551  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.473   2.909   1.171  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.435   3.913   1.675  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.489   3.545   2.399  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.822   3.215   1.825  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.270   4.670   1.676  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.866   5.083   0.525  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.073   5.551   2.693  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.282   6.434   0.386  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.489   6.901   2.554  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.085   7.314   1.403  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.090   1.383   2.536  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.508   2.941   0.082  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.581   2.565   1.391  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.763   2.971   2.886  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.024   4.377  -0.291  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.595   5.220   3.615  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.760   6.765  -0.536  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.331   7.607   3.370  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.404   8.351   1.297  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.622   5.162   1.273  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.287   6.222   1.675  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.180   7.546   1.067  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.728   7.568  -0.034  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.707   5.947   1.178  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.695   7.098   1.377  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.316   7.132   2.461  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.808   7.918   0.440  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.376   5.453   0.685  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.254   6.229   2.765  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.092   5.066   1.690  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.664   5.705   0.116  1.00  0.00           H  
ATOM    564  N   SER A  40       0.054   8.617   1.811  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.335   9.942   1.359  1.00  0.00           C  
ATOM    566  C   SER A  40       0.768  10.951   1.685  1.00  0.00           C  
ATOM    567  O   SER A  40       0.548  12.159   1.617  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.657  10.375   1.997  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.540  10.535   3.409  1.00  0.00           O  
ATOM    570  H   SER A  40       0.501   8.590   2.706  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.466   9.852   0.281  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.984  11.315   1.552  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.425   9.634   1.779  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.733  10.049   3.743  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.930  10.418   2.030  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.068  11.257   2.367  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.445  12.141   1.176  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.675  13.339   1.336  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.277  10.410   2.768  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.106  11.114   3.844  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.869  10.100   4.699  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.489  10.780   5.858  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       6.844  10.159   6.992  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.643   8.841   7.125  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.400  10.857   7.992  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.101   9.434   2.083  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.731  11.859   3.211  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.941   9.442   3.138  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.898  10.219   1.893  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.810  11.802   3.375  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.452  11.712   4.479  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.191   9.320   5.045  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.638   9.612   4.100  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.653  11.764   5.792  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.228   8.321   6.379  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       6.908   8.378   7.971  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       7.550  11.841   7.892  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       7.665  10.394   8.837  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.498  11.516   0.009  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.843  12.231  -1.208  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.045  11.653  -2.378  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.954  10.436  -2.531  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.357  12.213  -1.428  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.005  11.039  -0.692  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.984  13.552  -1.034  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.480   9.703  -1.223  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.309  10.542  -0.113  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.550  13.272  -1.070  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.546  12.070  -2.492  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.087  11.082  -0.812  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.799  11.116   0.376  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.483  14.359  -1.569  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.873  13.704   0.039  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.043  13.548  -1.293  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.014   9.856  -2.196  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.308   9.001  -1.322  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.744   9.299  -0.527  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.472  12.578  -3.195  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.684  12.172  -4.347  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.584  11.678  -5.480  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.231  10.741  -6.195  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.876  13.404  -4.723  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.579  14.581  -4.067  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.558  14.027  -3.044  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.094  11.400  -4.110  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.835  13.528  -5.806  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.152  13.318  -4.373  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.104  15.177  -4.813  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.855  15.238  -3.585  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.571  14.385  -3.231  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.292  14.337  -2.033  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.731  12.330  -5.610  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.684  11.969  -6.645  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.763  10.450  -6.812  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.728   9.943  -7.932  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.010  13.091  -5.025  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.393  12.428  -7.590  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.669  12.362  -6.390  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.868   9.767  -5.681  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.952   8.317  -5.688  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.539   7.728  -5.687  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.561   8.454  -5.512  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.801   7.836  -4.510  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.890   8.854  -4.168  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.927   7.537  -3.290  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.896  10.188  -4.775  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.454   8.021  -6.609  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.291   6.908  -4.806  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.086   9.483  -5.036  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.558   9.476  -3.337  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.803   8.329  -3.886  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.164   8.309  -3.192  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.447   6.566  -3.416  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.547   7.522  -2.394  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.476   6.385  -5.888  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.199   5.691  -5.911  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.631   5.541  -4.499  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.939   4.577  -3.800  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.489   4.357  -6.579  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.993   4.161  -6.485  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.613   5.494  -6.098  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.524   6.223  -6.422  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.958   3.547  -6.080  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.160   4.361  -7.619  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.234   3.399  -5.745  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.394   3.817  -7.439  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.216   5.403  -5.194  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.270   5.869  -6.883  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.810   6.510  -4.120  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.196   6.498  -2.803  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.029   5.039  -2.399  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.421   4.609  -1.339  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.090   7.326  -2.791  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.880   8.796  -2.421  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.207   9.551  -2.627  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.832   9.664  -1.770  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.027  10.836  -2.158  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.253  10.907  -1.620  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.140   9.406  -1.322  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.907  11.991  -1.021  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.780  10.499  -0.726  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.210  11.757  -0.567  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.564   7.291  -4.694  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.887   6.975  -2.108  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.555   7.273  -3.775  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.790   6.881  -2.083  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.120   9.195  -3.105  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.755  11.647  -2.201  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.620   8.433  -1.429  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.426  12.963  -0.915  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.797  10.354  -0.361  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.776  12.559  -0.092  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.725   4.319  -3.267  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.014   2.918  -3.014  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.074   2.074  -3.682  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.168   2.033  -4.907  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.413   2.533  -3.499  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.098   1.014  -2.741  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.087   4.677  -4.127  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.998   2.785  -1.932  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.093   3.361  -3.298  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.384   2.400  -4.581  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.868   1.422  -2.846  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.946   0.581  -3.340  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.942  -0.781  -2.644  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.274  -0.961  -1.626  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.257   1.301  -3.019  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.329   1.859  -1.597  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.452   1.013  -0.539  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.270   3.202  -1.389  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.518   1.530   0.781  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.337   3.720  -0.069  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.460   2.873   0.989  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.785   1.460  -1.850  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.783   0.442  -4.409  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.086   0.609  -3.170  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.393   2.119  -3.727  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.499  -0.064  -0.706  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.172   3.881  -2.236  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.617   0.852   1.628  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.290   4.796   0.098  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.511   3.271   2.002  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.696  -1.706  -3.220  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.788  -3.047  -2.667  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.536  -2.994  -1.334  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.191  -2.000  -1.024  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.411  -4.004  -3.685  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.495  -4.188  -4.897  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.628  -5.599  -5.475  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.733  -5.557  -7.001  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.847  -6.575  -7.609  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.236  -1.552  -4.047  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.771  -3.393  -2.479  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.377  -3.618  -4.010  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.597  -4.970  -3.215  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.460  -4.007  -4.606  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.745  -3.453  -5.661  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.511  -6.084  -5.060  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.766  -6.198  -5.182  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.461  -4.566  -7.364  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.764  -5.736  -7.306  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.087  -7.480  -7.258  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.896  -6.370  -7.378  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.958  -6.563  -8.603  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.412  -4.106  -0.560  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.069  -4.195   0.733  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.571  -4.436   0.569  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.983  -5.414  -0.052  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.362  -5.330   1.456  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.654  -6.134   0.378  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.645  -5.302  -0.895  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.983  -3.330   1.226  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.073  -5.949   2.001  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.650  -4.944   2.186  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.166  -7.082   0.210  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.636  -6.372   0.685  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.098  -5.844  -1.725  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.628  -5.050  -1.196  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.349  -3.526   1.136  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.797  -3.626   1.061  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.202  -5.102   1.063  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.673  -5.893   1.842  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.449  -2.808   2.177  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.949  -3.033   2.384  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.542  -1.959   3.299  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.224  -4.445   2.903  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.006  -2.733   1.640  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.106  -3.185   0.114  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.286  -1.750   1.967  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.936  -3.030   3.112  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.445  -2.942   1.418  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.737  -1.371   3.740  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.120  -2.436   4.091  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.193  -1.306   2.717  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.283  -4.922   3.176  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.716  -5.029   2.125  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.871  -4.390   3.779  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.137  -5.427   0.183  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.619  -6.793   0.073  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.280  -7.229   1.382  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.506  -7.252   1.485  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.584  -6.942  -1.105  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.875  -7.539  -2.322  1.00  0.00           C  
ATOM    784  CD  GLN A  53       8.581  -6.782  -2.630  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       7.545  -7.361  -2.912  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.699  -5.459  -2.560  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.562  -4.777  -0.447  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.732  -7.399  -0.113  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.000  -5.968  -1.363  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.420  -7.579  -0.817  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.537  -7.502  -3.187  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.651  -8.590  -2.137  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.579  -5.048  -2.323  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       7.908  -4.877  -2.745  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.440  -7.564   2.350  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.928  -7.998   3.648  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.077  -8.993   3.478  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.908 -10.041   2.855  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.798  -8.602   4.485  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.609 -10.085   4.160  1.00  0.00           C  
ATOM    801  CD  GLU A  54       9.610 -10.948   4.932  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       9.764 -10.690   6.145  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      10.198 -11.845   4.291  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.444  -7.542   2.259  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.290  -7.094   4.138  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.022  -8.484   5.545  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.870  -8.063   4.293  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.592 -10.389   4.411  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.735 -10.246   3.089  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.220  -8.632   4.043  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.396  -9.480   3.961  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.224  -9.321   5.238  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.225  -8.605   5.248  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.192  -9.129   2.702  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.348  -7.778   4.547  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.056 -10.513   3.885  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      15.036  -9.812   2.604  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.548  -9.220   1.828  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.560  -8.106   2.778  1.00  0.00           H  
ATOM    820  N   GLU A  56      13.777 -10.000   6.284  1.00  0.00           N  
ATOM    821  CA  GLU A  56      14.464  -9.943   7.563  1.00  0.00           C  
ATOM    822  C   GLU A  56      14.065 -11.136   8.433  1.00  0.00           C  
ATOM    823  O   GLU A  56      13.563 -10.959   9.543  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.179  -8.621   8.280  1.00  0.00           C  
ATOM    825  CG  GLU A  56      12.696  -8.500   8.637  1.00  0.00           C  
ATOM    826  CD  GLU A  56      12.087  -7.235   8.029  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      12.636  -6.148   8.312  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      11.086  -7.383   7.295  1.00  0.00           O  
ATOM    829  H   GLU A  56      12.962 -10.580   6.267  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.526  -9.997   7.324  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.781  -8.557   9.186  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      14.472  -7.787   7.642  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      12.158  -9.377   8.276  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      12.580  -8.479   9.721  1.00  0.00           H  
ATOM    835  N   CYS A  57      14.302 -12.324   7.898  1.00  0.00           N  
ATOM    836  CA  CYS A  57      13.974 -13.546   8.612  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.238 -14.402   8.706  1.00  0.00           C  
ATOM    838  O   CYS A  57      16.264 -14.068   8.115  1.00  0.00           O  
ATOM    839  CB  CYS A  57      12.822 -14.300   7.943  1.00  0.00           C  
ATOM    840  SG  CYS A  57      11.159 -13.613   8.276  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.710 -12.459   6.995  1.00  0.00           H  
ATOM    842  HA  CYS A  57      13.634 -13.248   9.603  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      12.988 -14.307   6.866  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      12.845 -15.338   8.276  1.00  0.00           H  
ATOM    845  N   THR A  58      15.124 -15.490   9.453  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.245 -16.396   9.632  1.00  0.00           C  
ATOM    847  C   THR A  58      16.987 -16.594   8.309  1.00  0.00           C  
ATOM    848  O   THR A  58      16.364 -16.787   7.267  1.00  0.00           O  
ATOM    849  CB  THR A  58      15.709 -17.699  10.229  1.00  0.00           C  
ATOM    850  OG1 THR A  58      16.876 -18.488  10.446  1.00  0.00           O  
ATOM    851  CG2 THR A  58      14.893 -18.512   9.223  1.00  0.00           C  
ATOM    852  H   THR A  58      14.286 -15.755   9.931  1.00  0.00           H  
ATOM    853  HA  THR A  58      16.949 -15.940  10.328  1.00  0.00           H  
ATOM    854  HB  THR A  58      15.132 -17.505  11.133  1.00  0.00           H  
ATOM    855  HG1 THR A  58      17.539 -17.975  10.993  1.00  0.00           H  
ATOM    856 HG21 THR A  58      14.080 -17.899   8.835  1.00  0.00           H  
ATOM    857 HG22 THR A  58      15.536 -18.825   8.400  1.00  0.00           H  
ATOM    858 HG23 THR A  58      14.480 -19.392   9.716  1.00  0.00           H  
ATOM    859  N   PHE A  59      18.309 -16.540   8.395  1.00  0.00           N  
ATOM    860  CA  PHE A  59      19.142 -16.711   7.217  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.647 -15.837   6.063  1.00  0.00           C  
ATOM    862  O   PHE A  59      18.829 -16.181   4.896  1.00  0.00           O  
ATOM    863  CB  PHE A  59      19.042 -18.181   6.807  1.00  0.00           C  
ATOM    864  CG  PHE A  59      20.375 -18.803   6.388  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      20.898 -18.528   5.163  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      21.037 -19.631   7.240  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      22.136 -19.106   4.773  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      22.275 -20.208   6.851  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      22.798 -19.933   5.626  1.00  0.00           C  
ATOM    870  H   PHE A  59      18.808 -16.383   9.247  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.154 -16.410   7.490  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      18.632 -18.753   7.640  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      18.335 -18.270   5.981  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      20.367 -17.865   4.480  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      20.618 -19.851   8.222  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      22.555 -18.885   3.792  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      22.806 -20.871   7.534  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      23.748 -20.376   5.327  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   GLU A   1       3.778 -14.614  20.809  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.861 -15.106  19.974  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.393 -15.241  18.524  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.302 -16.350  17.998  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.399 -16.437  20.503  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.863 -16.633  20.103  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.037 -17.903  19.267  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.404 -18.916  19.634  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.800 -17.831  18.279  1.00  0.00           O  
ATOM     10  H   GLU A   1       3.597 -13.633  20.732  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.644 -14.351  20.042  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       5.308 -16.464  21.589  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       4.798 -17.258  20.112  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       7.208 -15.769  19.536  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       7.483 -16.695  20.998  1.00  0.00           H  
ATOM     16  N   GLU A   2       4.110 -14.098  17.918  1.00  0.00           N  
ATOM     17  CA  GLU A   2       3.654 -14.074  16.538  1.00  0.00           C  
ATOM     18  C   GLU A   2       3.411 -12.634  16.083  1.00  0.00           C  
ATOM     19  O   GLU A   2       2.273 -12.243  15.829  1.00  0.00           O  
ATOM     20  CB  GLU A   2       2.394 -14.924  16.363  1.00  0.00           C  
ATOM     21  CG  GLU A   2       2.701 -16.208  15.589  1.00  0.00           C  
ATOM     22  CD  GLU A   2       2.548 -15.990  14.082  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       1.386 -16.008  13.622  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       3.595 -15.810  13.425  1.00  0.00           O  
ATOM     25  H   GLU A   2       4.186 -13.200  18.353  1.00  0.00           H  
ATOM     26  HA  GLU A   2       4.465 -14.514  15.958  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       1.981 -15.175  17.340  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       1.634 -14.350  15.833  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       3.717 -16.536  15.811  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       2.031 -17.003  15.915  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.500 -11.884  15.995  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.420 -10.495  15.576  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.526 -10.375  14.054  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.654 -11.380  13.356  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.618  -9.791  16.216  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.319  -8.372  16.703  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       4.219  -8.134  17.501  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.150  -7.330  16.344  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       3.937  -6.798  17.959  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       5.869  -5.994  16.803  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.776  -5.794  17.588  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.510  -4.533  18.021  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.422 -12.210  16.204  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.456 -10.101  15.897  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.969 -10.387  17.058  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.432  -9.752  15.492  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.563  -8.957  17.784  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.019  -7.518  15.714  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.072  -6.596  18.590  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       6.517  -5.162  16.527  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.660  -4.472  19.008  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.469  -9.137  13.585  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.556  -8.873  12.159  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.732  -7.370  11.933  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.416  -6.698  12.703  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.331  -9.446  11.444  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       2.111  -8.544  11.638  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       3.618  -9.668   9.957  1.00  0.00           C  
ATOM     59  H   VAL A   4       4.364  -8.326  14.159  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.439  -9.390  11.782  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.106 -10.415  11.889  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.375  -7.711  12.290  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       1.786  -8.160  10.671  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       1.303  -9.118  12.091  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       4.551  -9.172   9.689  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       3.705 -10.737   9.760  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.802  -9.255   9.364  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.101  -6.886  10.873  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.179  -5.475  10.536  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.857  -4.978   9.946  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.849  -4.099   9.086  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.547  -7.439  10.251  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.423  -4.897  11.427  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.985  -5.312   9.820  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.772  -5.564  10.431  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.448  -5.192   9.963  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.398  -3.680   9.735  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.233  -2.911  10.681  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.624  -5.705  10.926  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.826  -6.401  10.284  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.263  -7.613  11.109  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -2.975  -5.416  10.059  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.788  -6.278  11.131  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.288  -5.691   9.007  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.156  -6.400  11.623  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.989  -4.862  11.514  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -1.523  -6.771   9.304  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.577  -7.749  11.945  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -3.272  -7.449  11.489  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.252  -8.503  10.481  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -2.569  -4.434   9.815  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -3.597  -5.766   9.236  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -3.576  -5.346  10.965  1.00  0.00           H  
ATOM     94  N   SER A   7       0.544  -3.298   8.475  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.518  -1.892   8.111  1.00  0.00           C  
ATOM     96  C   SER A   7       1.722  -1.171   8.721  1.00  0.00           C  
ATOM     97  O   SER A   7       2.217  -1.565   9.776  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.784  -1.229   8.567  1.00  0.00           C  
ATOM     99  OG  SER A   7      -0.725  -0.817   9.929  1.00  0.00           O  
ATOM    100  H   SER A   7       0.678  -3.930   7.711  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.572  -1.874   7.023  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.991  -0.365   7.935  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.611  -1.927   8.434  1.00  0.00           H  
ATOM    104  HG  SER A   7      -0.102  -0.041  10.025  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.158  -0.128   8.030  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.295   0.652   8.490  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.589  -0.020   8.027  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.239   0.452   7.095  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.228   0.803  10.011  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.750   0.186   7.173  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.226   1.640   8.036  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.545   1.808  10.291  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.205   0.637  10.349  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.888   0.071  10.479  1.00  0.00           H  
ATOM    115  N   ASN A   9       4.926  -1.111   8.700  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.131  -1.852   8.369  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.094  -2.244   6.891  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.878  -1.737   6.090  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.233  -3.135   9.197  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.689  -3.443   9.552  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.619  -2.823   9.064  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.834  -4.434  10.428  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.392  -1.488   9.457  1.00  0.00           H  
ATOM    124  HA  ASN A   9       6.955  -1.177   8.601  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.646  -3.031  10.109  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.808  -3.968   8.637  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.028  -4.902  10.791  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.748  -4.710  10.724  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.174  -3.144   6.574  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.025  -3.611   5.206  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.876  -2.422   4.253  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.161  -2.538   3.062  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.837  -4.566   5.079  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.615  -4.024   5.823  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.324  -4.645   5.285  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.393  -3.962   4.892  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.322  -5.975   5.289  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.541  -3.552   7.231  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.944  -4.152   4.982  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.591  -4.710   4.027  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.107  -5.543   5.480  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.709  -4.237   6.888  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.572  -2.940   5.718  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.119  -6.476   5.626  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.522  -6.474   4.956  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.431  -1.308   4.814  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.242  -0.099   4.029  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.244   0.950   4.514  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.885   2.110   4.714  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.800   0.407   4.109  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.553  -0.882   4.473  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.202  -1.222   5.783  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.434  -0.367   2.990  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.743   1.176   4.879  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.544   0.884   3.163  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.480   0.506   4.689  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.536   1.393   5.146  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.583   1.545   4.041  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.773   1.340   4.276  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.134   0.847   6.445  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.763  -0.439   4.524  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.088   2.366   5.348  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.019   0.255   6.216  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.398   0.221   6.949  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.410   1.678   7.095  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.102   1.903   2.860  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.981   2.085   1.718  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.401   3.554   1.632  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.654   4.442   2.039  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.296   1.584   0.445  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.291   0.857  -0.463  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.103   0.687   0.781  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.132   2.068   2.677  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.869   1.476   1.886  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.921   2.452  -0.097  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.172   0.577   0.114  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.823  -0.039  -0.870  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.586   1.516  -1.280  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.359   0.043   1.622  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.246   1.307   1.045  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.855   0.074  -0.085  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.628   3.770   1.086  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.157   5.116   0.942  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.475   5.852  -0.213  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.803   7.002  -0.501  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.650   4.931   0.729  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.835   3.485   0.299  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.541   2.743   0.594  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.963   5.655   1.762  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.024   5.616  -0.032  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.204   5.140   1.645  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.073   3.430  -0.763  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.667   3.030   0.837  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.149   2.260  -0.302  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.694   1.960   1.336  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.539   5.158  -0.844  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.808   5.732  -1.961  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.560   5.439  -3.261  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.952   5.340  -4.326  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.610   7.231  -1.727  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.278   4.224  -0.603  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.830   5.251  -2.000  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.395   7.785  -2.241  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.637   7.534  -2.114  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.657   7.441  -0.658  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.872   5.308  -3.131  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.714   5.029  -4.282  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.792   3.516  -4.496  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.598   3.039  -5.294  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.080   5.699  -4.123  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.849   5.102  -2.943  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.762   3.963  -3.403  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.231   4.386  -3.356  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      17.100   3.213  -3.112  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.359   5.390  -2.262  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.235   5.476  -5.153  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.659   5.577  -5.038  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.948   6.770  -3.971  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.444   5.878  -2.462  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.146   4.730  -2.197  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.610   3.091  -2.767  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.497   3.668  -4.418  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.509   4.863  -4.295  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.378   5.125  -2.568  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.691   2.402  -3.530  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      18.001   3.376  -3.514  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.197   3.068  -2.127  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.944   2.803  -3.769  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.908   1.354  -3.869  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.454   0.892  -3.986  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.146  -0.272  -3.731  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.513   0.700  -2.625  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.732  -0.186  -2.889  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.967  -0.489  -4.078  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.401  -0.541  -1.894  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.292   3.198  -3.123  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.494   1.113  -4.756  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.798   1.484  -1.923  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.745   0.100  -2.138  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.598   1.827  -4.370  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.184   1.530  -4.524  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.942   0.755  -5.820  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.479   1.108  -6.869  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.350   2.813  -4.541  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.845   3.803  -3.485  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.177   3.542  -2.133  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.795   4.824  -1.501  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.698   5.010  -0.178  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.953   3.997   0.661  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.344   6.209   0.306  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.856   2.771  -4.575  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.930   0.926  -3.652  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.404   3.272  -5.529  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.303   2.573  -4.358  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.927   3.720  -3.382  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.633   4.822  -3.809  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.295   2.917  -2.269  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.858   2.994  -1.482  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.597   5.601  -2.099  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.217   3.103   0.300  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.880   4.136   1.649  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.153   6.964  -0.320  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.271   6.347   1.294  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.132  -0.288  -5.707  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.812  -1.116  -6.857  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.503  -0.630  -7.482  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.083  -1.134  -8.522  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.767  -2.589  -6.445  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.498  -3.488  -7.653  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.058  -2.999  -5.733  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.699  -0.568  -4.850  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.615  -0.993  -7.584  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.943  -2.715  -5.743  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.770  -2.959  -8.567  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.092  -4.398  -7.569  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.440  -3.747  -7.684  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.911  -2.546  -6.239  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.027  -2.658  -4.698  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.156  -4.084  -5.755  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.895   0.344  -6.820  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.642   0.904  -7.298  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.639  -0.228  -7.531  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.735  -0.954  -8.519  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.838   1.642  -8.623  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.551   1.933  -9.399  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.029   0.976 -10.010  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.119   3.105  -9.362  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.243   0.749  -5.975  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.320   1.593  -6.517  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.346   2.586  -8.425  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.500   1.052  -9.256  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.698  -0.342  -6.605  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.322  -1.372  -6.697  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.335  -0.951  -7.763  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.030  -1.793  -8.332  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.990  -1.630  -5.345  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.274  -3.395  -4.953  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.626   0.253  -5.804  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.187  -2.291  -6.988  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.371  -1.193  -4.561  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.947  -1.109  -5.323  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.388   0.351  -8.002  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.305   0.894  -8.990  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.758   0.722  -8.542  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.365  -0.322  -8.777  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.820   1.029  -7.535  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.092   1.951  -9.147  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.154   0.393  -9.946  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.275   1.763  -7.905  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.645   1.740  -7.422  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.335   3.084  -7.667  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.690   4.131  -7.638  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.557   1.492  -5.915  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.579   0.013  -5.525  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.733  -0.726  -5.689  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.446  -0.582  -5.011  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.755  -2.119  -5.322  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.467  -1.975  -4.644  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.620  -2.674  -4.818  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.640  -3.989  -4.471  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.774   2.608  -7.718  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.180   0.961  -7.965  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.640   1.943  -5.536  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.388   1.999  -5.425  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.629  -0.256  -6.095  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.534   0.001  -4.882  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.659  -2.714  -5.446  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.579  -2.457  -4.236  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.530  -4.084  -3.482  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.671   3.008  -7.909  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.455   4.206  -8.158  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.698   4.982  -6.862  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.063   6.007  -6.619  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.739   3.708  -8.802  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.827   2.228  -8.467  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.468   1.786  -7.950  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.955   4.829  -8.760  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.604   4.248  -8.417  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.721   3.864  -9.881  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.597   2.052  -7.716  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.106   1.653  -9.350  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.548   1.331  -6.963  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.017   1.042  -8.608  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.619   4.463  -6.063  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.954   5.094  -4.798  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.031   4.563  -3.699  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.394   3.640  -2.971  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.436   4.903  -4.471  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.797   3.496  -4.057  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.993   3.181  -3.436  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.109   2.325  -4.183  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.012   1.877  -3.202  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.843   1.349  -3.666  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.131   3.629  -6.267  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.777   6.162  -4.924  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.712   5.588  -3.669  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.029   5.178  -5.343  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.719   3.828  -3.202  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.122   2.212  -4.633  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.820   1.324  -2.723  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.607   0.377  -3.674  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.856   5.169  -3.614  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.878   4.769  -2.616  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.041   5.641  -1.370  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.238   6.851  -1.476  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.469   4.831  -3.210  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.292   3.784  -4.312  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.155   6.235  -3.731  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.569   5.919  -4.210  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.086   3.733  -2.349  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.760   4.602  -2.414  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.058   3.927  -5.075  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.306   3.895  -4.763  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.386   2.786  -3.885  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.599   6.976  -3.066  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.075   6.376  -3.764  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.568   6.351  -4.733  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.952   4.994  -0.218  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.087   5.696   1.047  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.313   4.966   2.147  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.803   3.868   1.929  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.579   5.843   1.350  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.938   4.598   1.943  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.430   5.909   0.080  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.791   4.010  -0.140  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.637   6.683   0.942  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.764   6.707   1.987  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.400   3.859   1.539  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.228   5.035  -0.539  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.486   5.927   0.350  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.183   6.813  -0.477  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.249   5.622   3.337  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.546   5.047   4.472  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.357   3.913   5.102  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.383   3.767   6.323  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.316   6.211   5.422  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.298   7.292   5.003  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.841   6.923   3.632  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.685   4.635   4.174  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.483   5.910   6.456  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.288   6.570   5.357  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.110   7.371   5.727  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.806   8.264   4.970  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.930   6.870   3.639  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.563   7.664   2.883  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.000   3.139   4.240  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.810   2.022   4.696  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.375   1.278   3.485  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.217   0.064   3.368  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.881   2.503   5.677  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.270   1.390   6.654  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.675   0.865   6.355  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.610   1.094   7.544  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.542   2.209   7.263  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.975   3.264   3.248  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.154   1.345   5.242  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.512   3.365   6.232  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.762   2.832   5.127  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.550   0.575   6.585  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.228   1.768   7.675  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.074   1.365   5.472  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.628  -0.200   6.124  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -12.174   0.184   7.751  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.026   1.317   8.436  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.027   2.996   6.925  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.206   1.922   6.571  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.024   2.460   8.103  1.00  0.00           H  
ATOM    428  N   GLU A  30      -9.022   2.038   2.613  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.612   1.466   1.414  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.520   0.895   0.507  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.730  -0.115  -0.163  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.456   2.502   0.671  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.175   1.870  -0.522  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.674   2.179  -0.487  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.020   3.343  -0.780  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.438   1.243  -0.167  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.146   3.025   2.715  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.259   0.663   1.765  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.188   2.937   1.352  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.819   3.317   0.326  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.745   2.244  -1.451  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.023   0.790  -0.513  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.378   1.567   0.514  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.253   1.139  -0.301  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.580  -0.046   0.395  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.029  -0.926  -0.264  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.271   2.284  -0.556  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.563   1.757  -0.947  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.215   2.387   1.061  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.662   0.839  -1.266  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.648   2.889  -1.381  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.246   2.925   0.325  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.646  -0.030   1.718  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.050  -1.092   2.510  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.099  -2.172   2.780  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.816  -3.164   3.451  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.558  -0.563   3.859  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.933   0.825   3.709  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.730   0.982   3.578  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.814   1.821   3.735  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.096   0.690   2.247  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.216  -1.461   1.913  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.390  -0.517   4.561  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.825  -1.252   4.279  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.788   1.624   3.845  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.502   2.767   3.644  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.289  -1.943   2.244  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.382  -2.885   2.418  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.556  -3.701   1.136  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.797  -4.906   1.191  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.698  -2.155   2.697  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.858  -3.145   2.817  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.680  -4.320   3.091  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.054  -2.605   2.599  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.511  -1.134   1.699  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.095  -3.502   3.270  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.610  -1.578   3.617  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.902  -1.446   1.894  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.131  -1.633   2.378  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.876  -3.172   2.655  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.427  -3.012   0.012  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.567  -3.658  -1.282  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.563  -4.805  -1.414  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.812  -5.774  -2.130  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.345  -2.662  -2.422  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.272  -2.963  -3.601  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.930  -4.312  -4.237  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.363  -4.329  -5.652  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.336  -5.418  -6.433  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.899  -6.585  -5.941  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.748  -5.340  -7.706  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.230  -2.032  -0.024  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.591  -4.030  -1.299  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.524  -1.648  -2.064  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.307  -2.705  -2.751  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.308  -2.969  -3.262  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.186  -2.174  -4.348  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.857  -4.492  -4.174  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.421  -5.117  -3.689  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.695  -3.475  -6.051  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.592  -6.643  -4.991  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.879  -7.398  -6.523  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.075  -4.469  -8.073  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.729  -6.153  -8.288  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.448  -4.658  -0.712  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.406  -5.669  -0.742  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.072  -5.069  -1.191  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.632  -5.297  -2.317  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.254  -3.867  -0.132  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.294  -6.111   0.248  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.693  -6.473  -1.419  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.466  -4.312  -0.288  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.191  -3.678  -0.577  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.870  -2.705   0.559  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.380  -2.851   1.669  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.203  -2.980  -1.939  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.859  -3.488  -3.073  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.830  -4.132   0.625  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.449  -4.474  -0.627  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.160  -3.175  -2.423  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.138  -1.904  -1.781  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.026  -1.733   0.243  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.631  -0.737   1.223  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.968   0.647   0.665  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.004   0.838  -0.550  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.849  -0.859   1.590  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.213  -2.059   2.923  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.616  -1.621  -0.662  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.207  -0.940   2.126  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.407  -1.147   0.699  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.216   0.121   1.893  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.208   1.577   1.578  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.541   2.938   1.191  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.484   3.924   1.693  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.431   3.542   2.421  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.884   3.272   1.843  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.316   4.728   1.665  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.942   5.117   0.522  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.076   5.634   2.651  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.343   6.469   0.357  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.477   6.986   2.486  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.103   7.375   1.342  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.177   1.413   2.564  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.573   2.966   0.102  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.651   2.621   1.424  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.825   3.048   2.909  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.134   4.391  -0.268  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.575   5.323   3.567  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.844   6.781  -0.560  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.285   7.713   3.275  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.411   8.413   1.215  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.646   5.174   1.284  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.282   6.218   1.683  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.125   7.537   1.022  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.535   7.553  -0.137  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.708   5.887   1.238  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.745   6.974   1.529  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.887   7.868   0.667  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.372   6.886   2.607  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.393   5.476   0.692  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.217   6.259   2.771  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.021   4.966   1.729  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.701   5.690   0.166  1.00  0.00           H  
ATOM    564  N   SER A  40       0.001   8.610   1.789  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.350   9.930   1.293  1.00  0.00           C  
ATOM    566  C   SER A  40       0.768  10.924   1.616  1.00  0.00           C  
ATOM    567  O   SER A  40       0.564  12.135   1.551  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.675  10.408   1.889  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.577  10.640   3.291  1.00  0.00           O  
ATOM    570  H   SER A  40       0.334   8.587   2.732  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.458   9.813   0.215  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.986  11.327   1.390  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.448   9.665   1.697  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.836  10.091   3.678  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.924  10.375   1.959  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.073  11.198   2.293  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.447  12.093   1.110  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.643  13.296   1.274  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.279  10.334   2.671  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.094  10.989   3.787  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.550  10.519   3.752  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.418  11.508   4.429  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.527  11.626   5.759  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.822  10.818   6.563  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.339  12.552   6.285  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.081   9.389   2.010  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.752  11.793   3.148  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.939   9.350   2.993  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.910  10.183   1.795  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.056  12.074   3.683  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.653  10.746   4.754  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.639   9.549   4.241  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.872  10.386   2.719  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.957  12.127   3.857  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.216  10.127   6.170  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       6.903  10.906   7.556  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.865  13.156   5.685  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.420  12.641   7.278  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.534  11.471  -0.057  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.881  12.197  -1.268  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.101  11.613  -2.448  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.006  10.395  -2.591  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.397  12.202  -1.474  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.055  11.035  -0.734  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.001  13.549  -1.073  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.539   9.693  -1.256  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.374  10.492  -0.182  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.571  13.232  -1.128  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.597  12.063  -2.536  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.137  11.086  -0.857  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.851  11.117   0.334  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.492  14.349  -1.610  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.878  13.697   0.000  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.062  13.560  -1.322  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.052   9.841  -2.220  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.374   9.003  -1.373  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.822   9.279  -0.547  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.550  12.533  -3.284  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.782  12.122  -4.446  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.701  11.612  -5.558  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.364  10.658  -6.258  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.989  13.354  -4.850  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.686  14.533  -4.191  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.642  13.983  -3.144  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.183  11.355  -4.214  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.969  13.468  -5.934  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.047  13.278  -4.519  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.228  15.119  -4.933  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.957  15.199  -3.729  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.660  14.333  -3.315  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.359  14.304  -2.142  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.843  12.270  -5.686  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.813  11.895  -6.701  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.891  10.375  -6.850  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.920   9.857  -7.965  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.109  13.045  -5.113  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.538  12.344  -7.656  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.794  12.289  -6.435  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.924   9.702  -5.709  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.998   8.251  -5.698  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.582   7.672  -5.685  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.610   8.404  -5.509  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.848   7.779  -4.516  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.942   8.797  -4.187  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.975   7.495  -3.292  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.900  10.130  -4.806  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.496   7.940  -6.617  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.334   6.847  -4.804  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.105   9.447  -5.047  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.633   9.398  -3.331  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.866   8.272  -3.947  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.211   8.267  -3.205  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.498   6.522  -3.404  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.596   7.496  -2.396  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.509   6.327  -5.878  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.228   5.642  -5.890  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.667   5.503  -4.473  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.978   4.543  -3.770  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.505   4.302  -6.553  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.009   4.097  -6.466  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.639   5.428  -6.090  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.553   6.175  -6.400  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.972   3.498  -6.046  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.170   4.303  -7.590  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.248   3.337  -5.723  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.401   3.745  -7.420  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.247   5.338  -5.190  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.294   5.794  -6.881  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.850   6.476  -4.097  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.243   6.475  -2.777  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.016   5.020  -2.362  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.452   4.601  -1.292  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.040   7.308  -2.763  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.820   8.786  -2.432  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.274   9.527  -2.656  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.767   9.677  -1.806  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.102  10.825  -2.220  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.178  10.919  -1.687  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.077   9.441  -1.354  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.825  12.023  -1.119  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.710  10.554  -0.788  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.131  11.811  -0.662  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.602   7.254  -4.676  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.940   6.954  -2.089  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.521   7.233  -3.739  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.730   6.882  -2.034  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.184   9.151  -3.122  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.836  11.629  -2.283  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.564   8.469  -1.436  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.338  12.995  -1.037  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.728  10.426  -0.421  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.692  12.629  -0.208  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.667   4.290  -3.232  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.957   2.891  -2.970  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.131   2.042  -3.631  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.203   1.965  -4.857  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.356   2.503  -3.453  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.104   1.081  -2.577  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.018   4.639  -4.101  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.941   2.765  -1.887  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.015   3.365  -3.345  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.307   2.271  -4.517  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.949   1.427  -2.791  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.030   0.587  -3.278  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.032  -0.770  -2.571  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.415  -0.926  -1.518  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.339   1.315  -2.965  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.414   1.875  -1.543  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.555   1.032  -0.486  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.339   3.218  -1.337  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.624   1.552   0.834  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.409   3.738  -0.017  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.550   2.895   1.040  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.884   1.495  -1.795  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.867   0.438  -4.346  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.171   0.627  -3.117  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.467   2.132  -3.674  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.614  -0.044  -0.651  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.227   3.894  -2.184  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.737   0.876   1.681  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.349   4.814   0.148  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.603   3.294   2.053  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.734  -1.716  -3.177  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.824  -3.054  -2.618  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.602  -3.001  -1.302  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.268  -2.009  -1.009  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.416  -4.024  -3.643  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.701  -3.901  -4.990  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.053  -5.074  -5.907  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.203  -6.303  -5.577  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.132  -7.212  -6.742  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.233  -1.581  -4.033  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.809  -3.389  -2.406  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.479  -3.821  -3.771  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.330  -5.046  -3.274  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.623  -3.869  -4.833  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.981  -2.963  -5.470  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.896  -4.788  -6.947  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.110  -5.319  -5.801  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.630  -6.829  -4.723  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.199  -5.991  -5.290  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       3.057  -7.400  -7.076  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.696  -8.070  -6.470  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.597  -6.782  -7.469  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.491  -4.110  -0.523  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.176  -4.199   0.756  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.673  -4.446   0.559  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.068  -5.449  -0.032  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.480  -5.328   1.497  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.745  -6.133   0.437  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.712  -5.304  -0.836  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.104  -3.332   1.249  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.201  -5.949   2.029  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.786  -4.938   2.242  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.250  -7.083   0.262  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.733  -6.366   0.768  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.144  -5.850  -1.675  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.690  -5.049  -1.116  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.465  -3.513   1.067  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.910  -3.617   0.955  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.317  -5.091   1.005  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.763  -5.865   1.784  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.593  -2.754   2.019  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.113  -2.900   2.125  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.703  -1.825   3.040  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.499  -4.310   2.575  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.136  -2.700   1.547  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.192  -3.213  -0.017  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.362  -1.709   1.814  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.156  -2.994   2.988  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.541  -2.749   1.134  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.126  -0.905   2.940  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.665  -2.167   4.074  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.739  -1.636   2.758  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.622  -4.815   2.981  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.879  -4.872   1.722  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.270  -4.249   3.343  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.281  -5.435   0.164  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.768  -6.802   0.102  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.433  -7.189   1.425  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.658  -7.249   1.514  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.733  -6.988  -1.071  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.000  -7.521  -2.304  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.837  -6.425  -3.360  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.308  -6.532  -4.480  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.145  -5.369  -2.942  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.726  -4.799  -0.467  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.884  -7.418  -0.062  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.209  -6.037  -1.309  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.526  -7.680  -0.788  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.554  -8.359  -2.727  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.020  -7.900  -2.014  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.785  -5.345  -2.009  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.984  -4.600  -3.560  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.594  -7.442   2.420  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.085  -7.821   3.733  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.222  -8.837   3.602  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.044  -9.902   3.014  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.954  -8.374   4.602  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.738  -9.866   4.338  1.00  0.00           C  
ATOM    801  CD  GLU A  54       9.742 -10.713   5.122  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       9.926 -10.410   6.321  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      10.304 -11.644   4.505  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.599  -7.390   2.339  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.461  -6.900   4.180  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.190  -8.219   5.655  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.033  -7.828   4.398  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.723 -10.145   4.619  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.840 -10.068   3.272  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.367  -8.471   4.161  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.533  -9.336   4.114  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.372  -9.124   5.376  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.463 -10.012   6.222  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.324  -9.058   2.834  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.504  -7.603   4.638  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.180 -10.367   4.092  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.571 -10.002   2.348  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.242  -8.526   3.083  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.722  -8.449   2.160  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.963  -7.941   5.463  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.791  -7.600   6.607  1.00  0.00           C  
ATOM    822  C   GLU A  56      14.959  -6.878   7.668  1.00  0.00           C  
ATOM    823  O   GLU A  56      13.864  -6.394   7.381  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.992  -6.753   6.182  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.956  -7.566   5.315  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.035  -8.232   6.172  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.645  -8.923   7.138  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      20.224  -8.036   5.841  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.883  -7.224   4.770  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.147  -8.552   7.001  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.648  -5.880   5.629  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.513  -6.386   7.066  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.403  -8.326   4.764  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.424  -6.914   4.577  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.509  -6.827   8.873  1.00  0.00           N  
ATOM    836  CA  CYS A  57      14.831  -6.172   9.978  1.00  0.00           C  
ATOM    837  C   CYS A  57      14.554  -4.721   9.580  1.00  0.00           C  
ATOM    838  O   CYS A  57      13.405  -4.281   9.583  1.00  0.00           O  
ATOM    839  CB  CYS A  57      15.641  -6.264  11.273  1.00  0.00           C  
ATOM    840  SG  CYS A  57      14.722  -6.933  12.707  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.399  -7.223   9.098  1.00  0.00           H  
ATOM    842  HA  CYS A  57      13.899  -6.714  10.139  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.515  -6.890  11.094  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      16.008  -5.269  11.526  1.00  0.00           H  
ATOM    845  N   THR A  58      15.626  -4.018   9.246  1.00  0.00           N  
ATOM    846  CA  THR A  58      15.513  -2.625   8.845  1.00  0.00           C  
ATOM    847  C   THR A  58      15.291  -2.521   7.335  1.00  0.00           C  
ATOM    848  O   THR A  58      14.313  -1.925   6.887  1.00  0.00           O  
ATOM    849  CB  THR A  58      16.766  -1.892   9.328  1.00  0.00           C  
ATOM    850  OG1 THR A  58      17.842  -2.625   8.750  1.00  0.00           O  
ATOM    851  CG2 THR A  58      16.984  -2.035  10.836  1.00  0.00           C  
ATOM    852  H   THR A  58      16.557  -4.383   9.245  1.00  0.00           H  
ATOM    853  HA  THR A  58      14.633  -2.200   9.328  1.00  0.00           H  
ATOM    854  HB  THR A  58      16.738  -0.842   9.036  1.00  0.00           H  
ATOM    855  HG1 THR A  58      18.307  -2.067   8.064  1.00  0.00           H  
ATOM    856 HG21 THR A  58      16.118  -1.641  11.367  1.00  0.00           H  
ATOM    857 HG22 THR A  58      17.116  -3.088  11.085  1.00  0.00           H  
ATOM    858 HG23 THR A  58      17.874  -1.478  11.128  1.00  0.00           H  
ATOM    859  N   PHE A  59      16.216  -3.110   6.591  1.00  0.00           N  
ATOM    860  CA  PHE A  59      16.134  -3.091   5.141  1.00  0.00           C  
ATOM    861  C   PHE A  59      15.231  -4.214   4.628  1.00  0.00           C  
ATOM    862  O   PHE A  59      15.469  -4.766   3.555  1.00  0.00           O  
ATOM    863  CB  PHE A  59      17.552  -3.310   4.610  1.00  0.00           C  
ATOM    864  CG  PHE A  59      17.988  -2.287   3.559  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      17.455  -2.327   2.309  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      18.909  -1.338   3.875  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      17.859  -1.377   1.334  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      19.314  -0.388   2.900  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      18.781  -0.428   1.650  1.00  0.00           C  
ATOM    870  H   PHE A  59      17.009  -3.593   6.964  1.00  0.00           H  
ATOM    871  HA  PHE A  59      15.712  -2.128   4.853  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      18.251  -3.278   5.445  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      17.617  -4.309   4.178  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      16.716  -3.087   2.055  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      19.337  -1.306   4.878  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      17.432  -1.409   0.331  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      20.052   0.373   3.154  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      19.091   0.301   0.901  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   GLU A   1       0.104  -1.870  21.801  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.875  -3.090  21.635  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.818  -2.963  20.436  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.589  -2.146  19.546  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.045  -4.303  21.482  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.157  -5.075  22.798  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.490  -4.787  23.491  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.509  -5.324  23.008  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.459  -4.035  24.490  1.00  0.00           O  
ATOM     10  H   GLU A   1      -0.051  -1.594  22.750  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.454  -3.194  22.552  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -1.035  -3.975  21.163  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       0.340  -4.960  20.702  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.067  -6.144  22.605  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.667  -4.800  23.456  1.00  0.00           H  
ATOM     16  N   GLU A   2       2.858  -3.783  20.453  1.00  0.00           N  
ATOM     17  CA  GLU A   2       3.837  -3.772  19.379  1.00  0.00           C  
ATOM     18  C   GLU A   2       3.386  -4.689  18.241  1.00  0.00           C  
ATOM     19  O   GLU A   2       3.314  -5.906  18.410  1.00  0.00           O  
ATOM     20  CB  GLU A   2       5.220  -4.177  19.893  1.00  0.00           C  
ATOM     21  CG  GLU A   2       5.171  -5.542  20.582  1.00  0.00           C  
ATOM     22  CD  GLU A   2       6.217  -6.491  19.991  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       6.203  -6.649  18.752  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       7.005  -7.037  20.794  1.00  0.00           O  
ATOM     25  H   GLU A   2       3.038  -4.444  21.182  1.00  0.00           H  
ATOM     26  HA  GLU A   2       3.873  -2.740  19.030  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       5.926  -4.209  19.063  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       5.586  -3.425  20.593  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       5.347  -5.421  21.651  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.177  -5.975  20.469  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.093  -4.071  17.106  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.651  -4.817  15.940  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.746  -4.867  14.873  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.757  -4.174  14.983  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.447  -4.054  15.383  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.295  -4.953  14.931  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -0.524  -5.550  15.868  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.075  -5.168  13.586  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -1.608  -6.397  15.443  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.010  -6.015  13.160  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.797  -6.587  14.109  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.821  -7.387  13.707  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.154  -3.082  16.977  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.418  -5.833  16.259  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.080  -3.367  16.146  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.773  -3.447  14.539  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -0.349  -5.381  16.931  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.721  -4.697  12.845  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -2.262  -6.874  16.172  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.195  -6.193  12.101  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -3.001  -8.086  14.399  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.508  -5.692  13.864  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.462  -5.841  12.778  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.853  -6.726  11.689  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.561  -7.495  11.041  1.00  0.00           O  
ATOM     56  CB  VAL A   4       5.788  -6.382  13.317  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.667  -7.862  13.685  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       6.920  -6.158  12.312  1.00  0.00           C  
ATOM     59  H   VAL A   4       2.683  -6.252  13.782  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.645  -4.850  12.363  1.00  0.00           H  
ATOM     61  HB  VAL A   4       6.031  -5.830  14.224  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.692  -8.046  14.136  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       5.771  -8.470  12.786  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       6.451  -8.126  14.394  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       6.609  -6.512  11.329  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       7.152  -5.094  12.259  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       7.805  -6.707  12.633  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.546  -6.588  11.520  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.834  -7.366  10.520  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.080  -6.453   9.551  1.00  0.00           C  
ATOM     71  O   GLY A   5       0.164  -5.737   9.952  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.977  -5.960  12.051  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.539  -7.986   9.967  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.132  -8.040  11.011  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.494  -6.509   8.293  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.869  -5.696   7.263  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.504  -4.331   7.849  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.672  -3.976   7.920  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.318  -6.437   6.643  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.506  -6.697   7.572  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.822  -6.296   6.904  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -1.523  -8.152   8.045  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.240  -7.094   7.975  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.605  -5.548   6.473  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.671  -5.863   5.786  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.036  -7.394   6.262  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -1.390  -6.072   8.458  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.637  -5.496   6.187  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -3.245  -7.157   6.387  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -3.523  -5.948   7.663  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.474  -8.815   7.182  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -0.665  -8.333   8.693  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -2.442  -8.343   8.599  1.00  0.00           H  
ATOM     94  N   SER A   7       1.534  -3.601   8.253  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.336  -2.283   8.830  1.00  0.00           C  
ATOM     96  C   SER A   7       2.689  -1.614   9.082  1.00  0.00           C  
ATOM     97  O   SER A   7       3.522  -2.146   9.813  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.534  -2.365  10.131  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.984  -3.426  10.969  1.00  0.00           O  
ATOM    100  H   SER A   7       2.487  -3.897   8.192  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.766  -1.725   8.087  1.00  0.00           H  
ATOM    102  HB2 SER A   7       0.616  -1.419  10.667  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.521  -2.509   9.898  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.975  -3.368  11.092  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.865  -0.456   8.462  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.102   0.291   8.609  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.257  -0.520   8.018  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.635  -0.318   6.865  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.323   0.628  10.085  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.182  -0.030   7.868  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.998   1.221   8.049  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.319  -0.291  10.672  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.282   1.131  10.204  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.523   1.283  10.432  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.784  -1.420   8.834  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.888  -2.263   8.406  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.590  -2.817   7.011  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.508  -3.111   6.247  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.077  -3.448   9.355  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.083  -2.987  10.814  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       6.071  -2.600  11.374  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.277  -3.049  11.395  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.471  -1.578   9.770  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.765  -1.615   8.419  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.276  -4.172   9.202  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       8.014  -3.956   9.126  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       9.069  -3.376  10.879  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.384  -2.769  12.349  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.303  -2.943   6.722  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.873  -3.456   5.433  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.736  -2.313   4.425  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.003  -2.492   3.238  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.561  -4.233   5.562  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.543  -5.440   4.623  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.738  -6.743   5.401  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       4.756  -6.972   6.033  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.709  -7.581   5.319  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.563  -2.701   7.349  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.661  -4.138   5.114  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.431  -4.566   6.592  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.721  -3.576   5.332  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.596  -5.472   4.084  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.331  -5.336   3.877  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.902  -7.332   4.782  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.741  -8.460   5.794  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.320  -1.163   4.935  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.145   0.009   4.094  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.158   1.069   4.532  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.809   2.239   4.687  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.709   0.534   4.148  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.433  -0.748   4.423  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.105  -1.026   5.902  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.337  -0.309   3.070  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.638   1.274   4.945  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.491   1.050   3.213  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.391   0.623   4.718  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.456   1.519   5.134  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.501   1.615   4.021  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.684   1.367   4.251  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.054   1.025   6.453  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.666  -0.330   4.589  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.018   2.504   5.295  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.080   1.380   6.543  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.462   1.406   7.285  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.044  -0.065   6.470  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.027   1.974   2.837  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.905   2.105   1.687  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.367   3.559   1.566  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.657   4.475   1.977  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.200   1.595   0.429  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.166   0.815  -0.464  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.980   0.746   0.790  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.063   2.174   2.658  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.776   1.474   1.865  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.850   2.461  -0.134  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.056   0.550   0.108  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.680  -0.094  -0.819  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.452   1.431  -1.316  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.224   0.099   1.633  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.150   1.399   1.062  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.695   0.135  -0.067  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.585   3.729   0.986  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.150   5.055   0.806  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.461   5.793  -0.343  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.834   6.917  -0.676  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.631   4.822   0.560  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.761   3.364   0.149  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.454   2.666   0.488  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.993   5.613   1.622  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.006   5.483  -0.222  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.214   5.029   1.457  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.971   3.285  -0.918  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.593   2.893   0.673  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.025   2.182  -0.389  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.602   1.891   1.240  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.468   5.131  -0.919  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.724   5.710  -2.025  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.452   5.409  -3.336  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.828   5.336  -4.394  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.544   7.211  -1.789  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.172   4.217  -0.642  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.742   5.237  -2.047  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.745   7.440  -0.742  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.522   7.497  -2.034  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.238   7.764  -2.422  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.762   5.242  -3.225  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.581   4.951  -4.389  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.627   3.438  -4.609  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.344   2.956  -5.485  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.962   5.594  -4.247  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.736   4.978  -3.079  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.598   3.806  -3.551  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.070   4.214  -3.651  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.924   3.024  -3.862  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.262   5.303  -2.361  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.098   5.411  -5.251  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.526   5.463  -5.171  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.853   6.667  -4.090  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.367   5.737  -2.617  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.037   4.636  -2.315  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.495   2.972  -2.857  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.246   3.458  -4.522  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.203   4.915  -4.475  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.373   4.730  -2.741  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.628   2.543  -4.687  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.876   3.311  -3.968  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.846   2.413  -3.074  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.852   2.730  -3.800  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.795   1.282  -3.896  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.333   0.837  -3.980  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.014  -0.316  -3.694  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.419   0.623  -2.664  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.581  -0.328  -2.958  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.441  -1.116  -3.918  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.583  -0.245  -2.215  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.271   3.130  -3.091  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.359   1.031  -4.794  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.771   1.406  -1.992  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.643   0.072  -2.133  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.485   1.775  -4.373  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.064   1.495  -4.498  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.792   0.691  -5.771  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.337   0.996  -6.831  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.249   2.789  -4.536  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.764   3.792  -3.502  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.097   3.570  -2.143  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.683   4.868  -1.565  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.607   5.114  -0.250  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.916   4.153   0.631  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.223   6.322   0.185  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.753   2.711  -4.604  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.815   0.917  -3.609  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.302   3.228  -5.533  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.199   2.567  -4.342  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.845   3.693  -3.401  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.567   4.808  -3.847  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.229   2.921  -2.257  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.787   3.065  -1.468  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.446   5.608  -2.194  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.204   3.251   0.307  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.860   4.336   1.612  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       4.992   7.040  -0.472  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.166   6.506   1.166  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.949  -0.321  -5.625  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.598  -1.171  -6.750  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.323  -0.638  -7.408  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.896  -1.146  -8.444  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.471  -2.624  -6.289  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.576  -3.587  -7.473  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.515  -2.953  -5.220  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.510  -0.562  -4.760  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.414  -1.116  -7.471  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.484  -2.748  -5.842  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.278  -3.188  -8.204  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.927  -4.557  -7.122  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.595  -3.701  -7.936  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       6.444  -2.229  -4.408  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.333  -3.955  -4.831  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.511  -2.910  -5.660  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.751   0.378  -6.779  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.533   0.984  -7.290  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.485  -0.105  -7.522  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.555  -0.839  -8.507  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.787   1.689  -8.624  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.529   2.021  -9.429  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.513   2.356  -8.783  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.612   1.932 -10.673  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.104   0.784  -5.936  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.228   1.701  -6.527  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.332   2.613  -8.431  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.435   1.059  -9.233  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.537  -0.177  -6.599  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.525  -1.164  -6.691  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.431  -0.787  -7.865  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.285  -1.573  -8.272  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.306  -1.279  -5.381  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.574  -2.991  -4.795  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.487   0.424  -5.801  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.043  -2.126  -6.868  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.775  -0.724  -4.608  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.276  -0.797  -5.509  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.214   0.416  -8.376  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.001   0.908  -9.494  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.499   0.796  -9.202  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.167  -0.105  -9.707  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.518   1.050  -8.038  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.743   1.947  -9.696  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.758   0.339 -10.392  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.982   1.724  -8.389  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.388   1.741  -8.025  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.907   3.175  -7.908  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.174   4.073  -7.496  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.476   1.066  -6.654  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.743   0.232  -6.451  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.165  -0.633  -7.440  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.464   0.346  -5.280  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.357  -1.418  -7.249  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.656  -0.439  -5.089  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.044  -1.282  -6.083  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.169  -2.024  -5.903  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.431   2.453  -7.984  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.945   1.223  -8.806  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.606   0.424  -6.520  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.430   1.832  -5.880  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.596  -0.723  -8.365  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.130   1.029  -4.499  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.701  -2.106  -8.022  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.234  -0.359  -4.169  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.891  -1.705  -6.518  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.201   3.351  -8.288  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.827   4.661  -8.230  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.162   5.046  -6.787  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.441   5.824  -6.165  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.057   4.549  -9.115  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.330   3.061  -9.263  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.099   2.311  -8.780  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.195   5.362  -8.560  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.909   5.060  -8.667  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.882   5.012 -10.087  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.205   2.774  -8.680  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.545   2.814 -10.302  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.352   1.600  -7.993  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.640   1.742  -9.589  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.256   4.481  -6.297  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.695   4.755  -4.939  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.681   4.183  -3.947  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.720   2.996  -3.628  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.112   4.226  -4.710  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.169   2.950  -3.905  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.731   2.885  -2.642  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.728   1.692  -4.195  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.628   1.639  -2.202  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.005   0.902  -3.166  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.836   3.849  -6.810  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.723   5.839  -4.832  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.696   4.992  -4.199  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.586   4.055  -5.676  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.146   3.648  -2.146  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.232   1.389  -5.117  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -11.979   1.269  -1.239  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.844  -0.084  -3.130  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.796   5.055  -3.485  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.773   4.652  -2.535  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.832   5.567  -1.311  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.732   6.787  -1.437  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.402   4.648  -3.213  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.301   3.516  -4.239  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.106   6.002  -3.861  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.771   6.019  -3.749  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.998   3.633  -2.222  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.649   4.472  -2.445  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.195   3.510  -4.862  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.422   3.671  -4.865  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.213   2.562  -3.719  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.893   6.710  -3.599  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.147   6.375  -3.500  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.067   5.887  -4.944  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.993   4.944  -0.153  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.065   5.687   1.094  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.268   4.974   2.187  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.771   3.868   1.978  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.542   5.877   1.445  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.847   4.763   2.279  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.460   5.699   0.234  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.072   3.951  -0.058  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.599   6.660   0.941  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.708   6.844   1.920  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.516   5.028   2.973  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.281   4.723  -0.217  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.500   5.767   0.553  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.253   6.481  -0.497  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.167   5.653   3.361  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.438   5.096   4.488  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.240   3.981   5.162  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.250   3.872   6.388  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.174   6.277   5.408  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.160   7.357   4.994  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.742   6.964   3.646  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.588   4.671   4.176  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.315   5.998   6.452  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.146   6.627   5.308  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.951   7.457   5.737  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.661   8.324   4.927  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.831   6.920   3.682  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.478   7.688   2.874  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.893   3.181   4.333  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.696   2.078   4.833  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.287   1.306   3.652  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.226   0.078   3.615  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.746   2.585   5.824  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.130   1.493   6.824  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.180   0.552   6.231  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.262   0.219   7.261  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.067  -0.939   6.811  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.880   3.276   3.337  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.030   1.412   5.383  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.358   3.453   6.358  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.632   2.916   5.282  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.244   0.924   7.104  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.518   1.949   7.735  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.637   1.015   5.356  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.701  -0.366   5.892  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.800  -0.003   8.223  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.909   1.083   7.410  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.575  -1.427   6.090  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.225  -1.555   7.583  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.945  -0.617   6.456  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.847   2.057   2.716  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.449   1.459   1.536  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.368   0.856   0.637  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.548  -0.228   0.085  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.291   2.482   0.772  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.785   2.202   0.946  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.250   2.565   2.358  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -11.377   2.595   3.252  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.467   2.804   2.511  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.893   3.056   2.753  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.100   0.670   1.912  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.061   3.487   1.128  1.00  0.00           H  
ATOM    440  HB3 GLU A  30     -10.033   2.453  -0.287  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.354   2.776   0.214  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.987   1.149   0.752  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.268   1.586   0.516  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.159   1.137  -0.307  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.531  -0.089   0.359  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.964  -0.946  -0.317  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.134   2.251  -0.532  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.430   1.671  -0.863  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.130   2.467   0.968  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.576   0.877  -1.280  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.464   2.864  -1.371  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.120   2.895   0.347  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.654  -0.134   1.678  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.106  -1.241   2.443  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.204  -2.278   2.690  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.972  -3.287   3.353  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.589  -0.768   3.803  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.199  -1.955   4.685  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.593  -2.918   4.243  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.579  -1.834   5.954  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.117   0.567   2.221  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.291  -1.633   1.836  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.726  -0.117   3.661  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.356  -0.175   4.302  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.074  -1.018   6.252  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.371  -2.560   6.610  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.377  -1.992   2.143  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.511  -2.887   2.296  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.580  -3.826   1.090  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.883  -5.010   1.236  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.825  -2.106   2.363  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.011  -3.045   2.589  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.918  -4.252   2.439  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.129  -2.425   2.957  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.558  -1.169   1.606  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.332  -3.420   3.230  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.776  -1.374   3.169  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.968  -1.549   1.436  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.138  -1.431   3.063  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.960  -2.954   3.129  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.295  -3.263  -0.075  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.321  -4.035  -1.306  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.253  -5.129  -1.269  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.373  -6.143  -1.956  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.082  -3.139  -2.523  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -8.799  -3.689  -3.758  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.235  -5.055  -4.157  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -8.370  -5.251  -5.617  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -7.610  -6.088  -6.336  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -6.655  -6.810  -5.735  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -7.804  -6.202  -7.657  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.050  -2.300  -0.186  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.322  -4.465  -1.344  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.437  -2.130  -2.312  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.013  -3.067  -2.721  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.866  -3.779  -3.554  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.690  -2.991  -4.587  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.186  -5.122  -3.868  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -8.763  -5.845  -3.624  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.073  -4.727  -6.097  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -6.511  -6.726  -4.749  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -6.088  -7.435  -6.271  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -8.516  -5.662  -8.107  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -7.236  -6.826  -8.194  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.232  -4.888  -0.459  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.143  -5.840  -0.324  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.831  -5.252  -0.848  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.338  -5.663  -1.897  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.142  -4.061   0.096  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.027  -6.119   0.724  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.382  -6.752  -0.872  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.304  -4.299  -0.094  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.059  -3.650  -0.469  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.665  -2.683   0.650  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.046  -2.875   1.804  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.176  -2.942  -1.820  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.817  -3.298  -2.993  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.712  -3.970   0.758  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.316  -4.439  -0.579  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.120  -3.226  -2.284  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.216  -1.866  -1.649  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.907  -1.666   0.269  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.457  -0.669   1.226  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.820   0.715   0.685  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.839   0.926  -0.527  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.041  -0.795   1.511  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.477  -2.019   2.800  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.601  -1.517  -0.671  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.983  -0.870   2.159  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.552  -1.064   0.587  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.422   0.181   1.813  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.101   1.622   1.609  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.463   2.980   1.240  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.419   3.980   1.738  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.510   3.609   2.454  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.804   3.283   1.910  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.254   4.739   1.773  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.886   5.151   0.641  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.021   5.621   2.782  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.303   6.503   0.514  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.438   6.972   2.654  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.070   7.385   1.522  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.083   1.442   2.592  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.509   3.018   0.151  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.568   2.635   1.481  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.734   3.034   2.969  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.072   4.445  -0.167  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.514   5.290   3.688  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.810   6.833  -0.393  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.252   7.679   3.462  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.390   8.422   1.424  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.607   5.230   1.341  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.308   6.288   1.738  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.164   7.615   1.141  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.696   7.647   0.033  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.723   6.014   1.225  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.702   7.180   1.375  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.114   7.430   2.528  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.015   7.796   0.333  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.365   5.524   0.759  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.286   6.289   2.828  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.125   5.151   1.755  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.664   5.742   0.171  1.00  0.00           H  
ATOM    564  N   SER A  40       0.049   8.678   1.902  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.348  10.005   1.463  1.00  0.00           C  
ATOM    566  C   SER A  40       0.782  11.003   1.724  1.00  0.00           C  
ATOM    567  O   SER A  40       0.575  12.213   1.655  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.629  10.458   2.165  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.425  10.676   3.559  1.00  0.00           O  
ATOM    570  H   SER A  40       0.482   8.644   2.803  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.535   9.910   0.393  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.990  11.378   1.704  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.405   9.706   2.026  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.302  10.666   4.039  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.954  10.457   2.018  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.117  11.285   2.290  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.424  12.180   1.088  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.529  13.398   1.227  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.343  10.425   2.602  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.227  11.094   3.657  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.596  10.415   3.735  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.270  10.778   5.001  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       6.905  10.318   6.206  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       5.871   9.473   6.315  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.575  10.702   7.301  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.114   9.472   2.072  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.839  11.878   3.161  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.024   9.445   2.958  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.918  10.260   1.691  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.354  12.149   3.414  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.738  11.047   4.630  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.479   9.333   3.674  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.210  10.717   2.887  1.00  0.00           H  
ATOM    594  HE  ARG A  41       8.046  11.407   4.956  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       5.371   9.186   5.497  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       5.598   9.130   7.214  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.347  11.333   7.220  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       7.302  10.359   8.200  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.558  11.543  -0.066  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.851  12.267  -1.291  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.015  11.687  -2.433  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.907  10.469  -2.573  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.356  12.265  -1.568  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.045  11.105  -0.847  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.981  13.615  -1.211  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.517   9.758  -1.345  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.471  10.552  -0.171  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.553  13.304  -1.137  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.506  12.114  -2.637  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.121  11.160  -1.008  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.879  11.190   0.227  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.260  14.411  -1.401  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.257  13.620  -0.157  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.870  13.776  -1.820  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.930   9.911  -2.251  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.356   9.097  -1.562  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.889   9.308  -0.577  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.428  12.609  -3.243  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.605  12.202  -4.368  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.468  11.688  -5.522  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.093  10.739  -6.208  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.799  13.438  -4.734  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.532  14.614  -4.108  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.533  14.059  -3.108  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.014  11.438  -4.108  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.729  13.553  -5.816  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.220  13.366  -4.355  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.041  15.198  -4.875  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.828  15.282  -3.613  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.544  14.405  -3.326  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.299  14.381  -2.093  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.609  12.338  -5.700  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.529  11.959  -6.759  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.608  10.437  -6.897  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.518   9.905  -8.003  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.907  13.110  -5.138  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.203  12.397  -7.703  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.520  12.361  -6.546  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.777   9.780  -5.759  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.870   8.330  -5.740  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.461   7.733  -5.710  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.481   8.456  -5.535  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.736   7.877  -4.562  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.800   8.925  -4.229  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.875   7.561  -3.338  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.850  10.220  -4.865  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.363   8.019  -6.661  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.248   6.961  -4.856  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.133   9.409  -5.148  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.377   9.672  -3.558  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.648   8.440  -3.746  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.123   8.341  -3.211  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.381   6.600  -3.479  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.506   7.519  -2.450  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.404   6.386  -5.888  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.131   5.684  -5.883  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.582   5.555  -4.461  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.924   4.617  -3.742  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.421   4.341  -6.532  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.927   4.156  -6.454  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.544   5.499  -6.097  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.447   6.204  -6.394  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.901   3.536  -6.013  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.078   4.326  -7.567  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.182   3.408  -5.704  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.318   3.798  -7.407  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.159   5.426  -5.200  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.188   5.864  -6.897  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.739   6.511  -4.097  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.139   6.516  -2.774  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.094   5.062  -2.355  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.342   4.644  -1.283  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.140   7.355  -2.755  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.915   8.822  -2.382  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.177   9.569  -2.592  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.856   9.695  -1.720  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.011  10.854  -2.117  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.265  10.933  -1.570  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.162   9.446  -1.265  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.906  12.019  -0.963  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.790  10.542  -0.661  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.209  11.795  -0.501  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.467   7.270  -4.688  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.842   6.992  -2.091  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.608   7.309  -3.738  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.841   6.914  -2.047  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.083   9.207  -3.078  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.744  11.659  -2.162  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.651   8.477  -1.371  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.418  12.988  -0.856  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.805  10.404  -0.289  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.765  12.599  -0.019  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.780   4.333  -3.222  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.076   2.936  -2.956  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.003   2.080  -3.632  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.035   1.980  -4.858  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.484   2.557  -3.419  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.157   1.032  -2.664  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.131   4.681  -4.092  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.046   2.810  -1.874  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.159   3.384  -3.198  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.474   2.435  -4.503  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.842   1.484  -2.804  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.913   0.640  -3.307  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.909  -0.723  -2.613  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.260  -0.897  -1.582  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.230   1.354  -2.995  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.316   1.907  -1.571  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.444   1.055  -0.518  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.264   3.249  -1.358  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.524   1.568   0.804  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.344   3.761  -0.036  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.472   2.910   1.017  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.805   1.570  -1.809  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.742   0.502  -4.375  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.054   0.660  -3.155  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.362   2.175  -3.701  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.485  -0.020  -0.689  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.162   3.931  -2.202  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.626   0.886   1.648  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.303   4.837   0.135  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.534   3.304   2.032  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.641  -1.655  -3.204  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.730  -2.998  -2.655  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.477  -2.950  -1.321  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.149  -1.966  -1.017  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.353  -3.953  -3.675  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.404  -4.196  -4.851  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.504  -5.640  -5.346  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.609  -5.690  -6.872  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.490  -6.473  -7.443  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.166  -1.506  -4.042  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.713  -3.343  -2.470  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.293  -3.539  -4.041  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.590  -4.902  -3.192  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.380  -3.982  -4.546  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.645  -3.511  -5.664  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.375  -6.121  -4.903  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.628  -6.201  -5.020  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.595  -4.678  -7.277  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.559  -6.137  -7.163  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       0.764  -6.563  -6.761  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.133  -6.004  -8.251  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.818  -7.381  -7.703  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.330  -4.054  -0.540  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.982  -4.147   0.755  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.480  -4.416   0.596  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.875  -5.439   0.039  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.252  -5.263   1.484  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.532  -6.061   0.410  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.541  -5.238  -0.868  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.911  -3.276   1.243  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.951  -5.891   2.036  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.546  -4.858   2.210  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.026  -7.019   0.250  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.509  -6.278   0.717  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.986  -5.793  -1.694  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.530  -4.969  -1.173  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.273  -3.480   1.096  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.719  -3.603   1.016  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.108  -5.078   1.139  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.650  -5.771   2.046  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.392  -2.701   2.053  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.897  -2.902   2.241  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.494  -1.790   3.105  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.198  -4.292   2.806  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.944  -2.650   1.547  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.024  -3.246   0.032  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.216  -1.663   1.771  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.901  -2.858   3.014  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.374  -2.842   1.263  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.693  -1.161   3.492  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.044  -2.232   3.937  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.172  -1.186   2.502  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.279  -4.736   3.187  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.608  -4.924   2.018  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.923  -4.205   3.616  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.949  -5.514   0.212  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.404  -6.894   0.205  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.093  -7.232   1.529  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.316  -7.148   1.636  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.335  -7.158  -0.980  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.455  -6.117  -1.040  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.227  -5.132  -2.189  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.318  -5.470  -3.358  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.928  -3.898  -1.792  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.316  -4.944  -0.523  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.503  -7.496   0.092  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.765  -8.155  -0.895  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.763  -7.136  -1.908  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.504  -5.575  -0.096  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.415  -6.617  -1.171  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.870  -3.687  -0.816  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.761  -3.182  -2.469  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.278  -7.607   2.504  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.794  -7.959   3.816  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.719  -9.174   3.715  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.290 -10.305   3.939  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.653  -8.218   4.802  1.00  0.00           C  
ATOM    800  CG  GLU A  54       7.910  -9.510   4.453  1.00  0.00           C  
ATOM    801  CD  GLU A  54       6.400  -9.340   4.637  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       5.761  -8.867   3.673  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       5.920  -9.688   5.737  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.285  -7.673   2.409  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.361  -7.089   4.147  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.051  -8.286   5.815  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.958  -7.379   4.788  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.125  -9.790   3.422  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.268 -10.322   5.085  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.970  -8.898   3.378  1.00  0.00           N  
ATOM    811  CA  ALA A  55      12.959  -9.955   3.245  1.00  0.00           C  
ATOM    812  C   ALA A  55      13.877  -9.945   4.469  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.968  -9.378   4.426  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.730  -9.771   1.936  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.311  -7.976   3.198  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.426 -10.905   3.208  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.775 -10.039   2.089  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.299 -10.412   1.167  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.665  -8.730   1.620  1.00  0.00           H  
ATOM    820  N   GLU A  56      13.402 -10.579   5.531  1.00  0.00           N  
ATOM    821  CA  GLU A  56      14.166 -10.650   6.764  1.00  0.00           C  
ATOM    822  C   GLU A  56      13.364 -11.379   7.844  1.00  0.00           C  
ATOM    823  O   GLU A  56      13.829 -12.369   8.407  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.579  -9.254   7.235  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.086  -9.046   7.077  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.424  -7.559   6.947  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.884  -6.934   6.008  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      17.213  -7.080   7.789  1.00  0.00           O  
ATOM    829  H   GLU A  56      12.513 -11.037   5.557  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.061 -11.223   6.518  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.042  -8.499   6.661  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      14.298  -9.121   8.280  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.608  -9.467   7.937  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.441  -9.581   6.196  1.00  0.00           H  
ATOM    835  N   CYS A  57      12.173 -10.860   8.102  1.00  0.00           N  
ATOM    836  CA  CYS A  57      11.301 -11.448   9.105  1.00  0.00           C  
ATOM    837  C   CYS A  57      11.876 -11.130  10.487  1.00  0.00           C  
ATOM    838  O   CYS A  57      11.264 -10.399  11.265  1.00  0.00           O  
ATOM    839  CB  CYS A  57      11.129 -12.954   8.892  1.00  0.00           C  
ATOM    840  SG  CYS A  57       9.405 -13.496   8.608  1.00  0.00           S  
ATOM    841  H   CYS A  57      11.802 -10.054   7.641  1.00  0.00           H  
ATOM    842  HA  CYS A  57      10.322 -10.988   8.978  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      11.736 -13.257   8.039  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      11.521 -13.477   9.764  1.00  0.00           H  
ATOM    845  N   THR A  58      13.045 -11.694  10.751  1.00  0.00           N  
ATOM    846  CA  THR A  58      13.709 -11.479  12.026  1.00  0.00           C  
ATOM    847  C   THR A  58      12.861 -12.039  13.170  1.00  0.00           C  
ATOM    848  O   THR A  58      11.633 -11.999  13.114  1.00  0.00           O  
ATOM    849  CB  THR A  58      14.001  -9.984  12.161  1.00  0.00           C  
ATOM    850  OG1 THR A  58      14.875  -9.700  11.072  1.00  0.00           O  
ATOM    851  CG2 THR A  58      14.834  -9.659  13.402  1.00  0.00           C  
ATOM    852  H   THR A  58      13.537 -12.287  10.113  1.00  0.00           H  
ATOM    853  HA  THR A  58      14.647 -12.034  12.022  1.00  0.00           H  
ATOM    854  HB  THR A  58      13.077  -9.404  12.150  1.00  0.00           H  
ATOM    855  HG1 THR A  58      15.629 -10.357  11.059  1.00  0.00           H  
ATOM    856 HG21 THR A  58      14.649 -10.410  14.170  1.00  0.00           H  
ATOM    857 HG22 THR A  58      15.892  -9.660  13.140  1.00  0.00           H  
ATOM    858 HG23 THR A  58      14.555  -8.676  13.781  1.00  0.00           H  
ATOM    859  N   PHE A  59      13.550 -12.548  14.180  1.00  0.00           N  
ATOM    860  CA  PHE A  59      12.876 -13.115  15.336  1.00  0.00           C  
ATOM    861  C   PHE A  59      12.078 -14.361  14.947  1.00  0.00           C  
ATOM    862  O   PHE A  59      11.919 -14.658  13.764  1.00  0.00           O  
ATOM    863  CB  PHE A  59      11.912 -12.049  15.859  1.00  0.00           C  
ATOM    864  CG  PHE A  59      11.819 -11.989  17.385  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      11.510 -13.109  18.092  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      12.045 -10.815  18.034  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      11.423 -13.053  19.508  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      11.959 -10.760  19.451  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      11.649 -11.880  20.158  1.00  0.00           C  
ATOM    870  H   PHE A  59      14.549 -12.577  14.218  1.00  0.00           H  
ATOM    871  HA  PHE A  59      13.646 -13.389  16.057  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      12.227 -11.074  15.486  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      10.919 -12.240  15.452  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      11.328 -14.049  17.571  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      12.293  -9.918  17.468  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      11.175 -13.951  20.075  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      12.140  -9.819  19.971  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      11.583 -11.837  21.245  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   GLU A   1       9.549 -12.634  18.577  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.152 -12.546  18.187  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.899 -11.254  17.408  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.775 -10.182  17.999  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.234 -12.639  19.407  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.769 -12.765  18.984  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.840 -12.693  20.197  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.087 -11.814  21.050  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.903 -13.520  20.244  1.00  0.00           O  
ATOM     10  H   GLU A   1      10.123 -13.184  17.971  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.977 -13.407  17.542  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       7.516 -13.500  20.014  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       7.362 -11.755  20.031  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       5.520 -11.968  18.283  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       5.618 -13.709  18.460  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.828 -11.397  16.092  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.592 -10.255  15.226  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.090 -10.036  15.035  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.275 -10.712  15.661  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.296 -10.432  13.880  1.00  0.00           C  
ATOM     21  CG  GLU A   2       9.764 -10.008  13.969  1.00  0.00           C  
ATOM     22  CD  GLU A   2      10.318  -9.658  12.586  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       9.963 -10.383  11.632  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      11.083  -8.672  12.515  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.929 -12.272  15.619  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.026  -9.402  15.747  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       8.233 -11.474  13.567  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       7.788  -9.840  13.119  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       9.858  -9.148  14.631  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      10.353 -10.814  14.407  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.768  -9.088  14.166  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.378  -8.772  13.884  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.251  -7.972  12.586  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.095  -7.130  12.286  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.897  -7.908  15.051  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.496  -8.263  15.553  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.434  -8.290  14.671  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.294  -8.558  16.886  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.115  -8.625  15.143  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.975  -8.892  17.357  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.049  -8.909  16.463  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.295  -9.225  16.908  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.437  -8.543  13.661  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.834  -9.711  13.778  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.603  -8.005  15.877  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.907  -6.862  14.744  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.594  -8.058  13.618  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.133  -8.537  17.581  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.732  -8.649  14.458  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.802  -9.127  18.408  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.946  -9.196  16.151  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.188  -8.264  11.851  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.938  -7.582  10.592  1.00  0.00           C  
ATOM     54  C   VAL A   4       1.445  -7.270  10.473  1.00  0.00           C  
ATOM     55  O   VAL A   4       0.682  -8.069   9.931  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.469  -8.421   9.428  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       2.851  -7.973   8.102  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       4.997  -8.370   9.367  1.00  0.00           C  
ATOM     59  H   VAL A   4       2.505  -8.950  12.102  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.492  -6.643  10.611  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.176  -9.457   9.601  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.551  -6.928   8.177  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.584  -8.085   7.304  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       1.978  -8.587   7.883  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       5.377  -7.823  10.229  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       5.395  -9.384   9.376  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       5.307  -7.866   8.451  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.073  -6.108  10.988  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -0.315  -5.681  10.945  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.510  -4.371  11.712  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.349  -3.551  11.344  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.700  -5.464  11.427  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -0.628  -5.550   9.910  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -0.951  -6.455  11.375  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.280  -4.216  12.764  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.206  -3.019  13.586  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.474  -2.187  13.384  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.020  -1.640  14.341  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.062  -3.388  15.046  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.358  -4.797  15.470  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.489  -5.857  14.762  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.855  -5.015  15.244  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.961  -4.887  13.057  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.648  -2.437  13.239  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       0.455  -2.670  15.682  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.129  -3.275  15.239  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.175  -4.901  16.539  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.291  -5.371  14.208  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       0.139  -6.422  14.072  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -0.916  -6.535  15.501  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       2.287  -4.124  14.787  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       2.343  -5.205  16.200  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       2.003  -5.870  14.584  1.00  0.00           H  
ATOM     94  N   SER A   7       1.906  -2.119  12.133  1.00  0.00           N  
ATOM     95  CA  SER A   7       3.099  -1.363  11.794  1.00  0.00           C  
ATOM     96  C   SER A   7       3.164  -1.138  10.282  1.00  0.00           C  
ATOM     97  O   SER A   7       2.527  -1.859   9.516  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.361  -2.079  12.279  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.493  -3.376  11.703  1.00  0.00           O  
ATOM    100  H   SER A   7       1.456  -2.567  11.361  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.998  -0.413  12.318  1.00  0.00           H  
ATOM    102  HB2 SER A   7       5.237  -1.481  12.028  1.00  0.00           H  
ATOM    103  HB3 SER A   7       4.335  -2.166  13.365  1.00  0.00           H  
ATOM    104  HG  SER A   7       3.613  -3.681  11.340  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.939  -0.135   9.898  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.096   0.194   8.491  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.244  -0.629   7.904  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.660  -0.400   6.770  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.322   1.700   8.341  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.454   0.447  10.528  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.170  -0.074   7.983  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.247   2.178   9.318  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.313   1.879   7.924  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.567   2.116   7.674  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.723  -1.571   8.703  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.815  -2.430   8.277  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.558  -2.901   6.844  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.492  -3.043   6.056  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.922  -3.668   9.169  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.235  -3.666   9.954  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.320  -3.728   9.400  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.076  -3.591  11.273  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.379  -1.751   9.624  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.711  -1.816   8.360  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.080  -3.697   9.860  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.862  -4.568   8.557  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.157  -3.543  11.664  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.876  -3.583  11.873  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.286  -3.129   6.549  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.895  -3.580   5.224  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.811  -2.394   4.262  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.106  -2.530   3.076  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.568  -4.341   5.274  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.341  -4.957   6.656  1.00  0.00           C  
ATOM    135  CD  GLN A  10       4.615  -5.626   7.174  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       5.423  -6.147   6.423  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       4.750  -5.583   8.497  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.532  -3.010   7.195  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.685  -4.261   4.905  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.748  -3.664   5.034  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.566  -5.125   4.517  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.022  -4.184   7.355  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.536  -5.690   6.603  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       4.050  -5.140   9.056  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       5.551  -5.994   8.931  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.408  -1.256   4.809  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.282  -0.047   4.014  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.312   0.967   4.515  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.987   2.134   4.730  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.859   0.515   4.061  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.583  -0.672   4.619  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.170  -1.154   5.775  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.486  -0.328   2.981  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.847   1.379   4.725  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.592   0.873   3.067  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.534   0.485   4.687  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.615   1.334   5.158  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.631   1.532   4.032  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.833   1.376   4.240  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.243   0.715   6.408  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.791  -0.466   4.510  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.186   2.300   5.423  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.206   1.187   6.603  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.583   0.870   7.262  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.388  -0.354   6.250  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.110   1.873   2.862  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.957   2.094   1.702  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.373   3.566   1.652  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.624   4.441   2.083  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.237   1.633   0.433  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.207   0.937  -0.525  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.055   0.723   0.773  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.132   1.998   2.700  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.850   1.481   1.825  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.846   2.517  -0.070  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.097   0.626   0.021  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.723   0.062  -0.959  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.490   1.627  -1.320  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.339   0.043   1.576  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.210   1.331   1.094  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.774   0.147  -0.109  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.598   3.799   1.109  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.122   5.149   0.997  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.435   5.912  -0.137  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.750   7.074  -0.389  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.615   4.975   0.776  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.803   3.540   0.309  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.512   2.787   0.588  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.928   5.667   1.831  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.985   5.679   0.031  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.171   5.162   1.695  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.039   3.513  -0.755  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.637   3.074   0.833  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.119   2.326  -0.318  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.669   1.986   1.311  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.509   5.227  -0.793  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.775   5.825  -1.895  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.518   5.554  -3.204  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.918   5.570  -4.278  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.587   7.321  -1.630  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.259   4.282  -0.582  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.795   5.350  -1.937  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.416   7.875  -2.071  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.650   7.653  -2.077  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.561   7.499  -0.556  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.814   5.311  -3.072  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.645   5.036  -4.232  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.687   3.526  -4.478  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.504   3.044  -5.262  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.027   5.670  -4.063  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.780   5.040  -2.889  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.331   3.663  -3.267  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.707   3.433  -2.639  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.951   1.986  -2.443  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.295   5.300  -2.196  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.175   5.513  -5.092  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.604   5.544  -4.979  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.922   6.742  -3.898  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.599   5.692  -2.585  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.112   4.946  -2.033  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.641   2.888  -2.934  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.404   3.582  -4.351  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.481   3.854  -3.280  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.768   3.951  -1.682  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.783   1.500  -3.300  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.900   1.844  -2.159  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.336   1.637  -1.736  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.798   2.823  -3.793  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.723   1.378  -3.927  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.258   0.957  -4.058  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.927  -0.216  -3.888  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.308   0.679  -2.698  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.515  -0.218  -2.978  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.138  -0.016  -4.043  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.789  -1.085  -2.120  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.137   3.223  -3.158  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.305   1.142  -4.818  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.598   1.438  -1.972  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.526   0.077  -2.235  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.418   1.937  -4.358  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.996   1.683  -4.512  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.721   1.009  -5.858  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.928   1.609  -6.911  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.192   2.982  -4.427  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.680   3.854  -3.268  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.370   3.199  -1.921  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.390   4.216  -0.846  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.540   5.250  -0.775  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.598   5.409  -1.714  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.632   6.124   0.237  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.695   2.889  -4.494  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.738   1.025  -3.683  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.283   3.533  -5.364  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.135   2.752  -4.294  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.754   4.018  -3.358  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.203   4.833  -3.319  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.393   2.716  -1.958  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.102   2.420  -1.709  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.081   4.127  -0.129  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.529   4.756  -2.468  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.963   6.180  -1.660  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.335   6.006   0.938  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.998   6.895   0.290  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.258  -0.230  -5.779  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.952  -0.993  -6.977  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.600  -0.541  -7.533  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.206  -0.948  -8.625  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.001  -2.491  -6.671  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.569  -3.314  -7.886  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.394  -2.907  -6.194  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.092  -0.711  -4.918  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.725  -0.773  -7.713  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.298  -2.691  -5.863  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.991  -2.875  -8.790  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.927  -4.338  -7.778  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.481  -3.314  -7.956  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.651  -2.352  -5.292  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.400  -3.975  -5.977  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       8.125  -2.691  -6.974  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.927   0.295  -6.756  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.627   0.807  -7.157  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.670  -0.365  -7.385  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.884  -1.180  -8.282  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.726   1.598  -8.463  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.393   1.839  -9.176  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.408   2.117  -8.458  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.390   1.739 -10.422  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.254   0.622  -5.870  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.308   1.452  -6.339  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.187   2.563  -8.252  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.393   1.067  -9.142  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.636  -0.412  -6.559  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.354  -1.471  -6.660  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.377  -1.073  -7.726  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.098  -1.922  -8.247  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.018  -1.755  -5.311  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.065  -3.521  -4.835  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.469   0.255  -5.833  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.181  -2.373  -6.955  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.489  -1.199  -4.537  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.038  -1.373  -5.336  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.406   0.219  -8.020  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.328   0.740  -9.014  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.778   0.597  -8.547  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.412  -0.430  -8.785  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.815   0.903  -7.591  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.106   1.790  -9.207  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.191   0.208  -9.956  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.259   1.641  -7.889  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.622   1.645  -7.386  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.301   2.990  -7.650  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.652   4.034  -7.618  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.515   1.430  -5.875  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.482  -0.041  -5.456  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.628  -0.806  -5.533  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.306  -0.603  -5.001  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.597  -2.191  -5.139  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.276  -1.988  -4.607  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.423  -2.714  -4.696  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.393  -4.021  -4.324  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.737   2.472  -7.699  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.174   0.860  -7.903  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.611   1.921  -5.512  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.359   1.917  -5.388  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.557  -0.362  -5.893  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.401   0.001  -4.941  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.495  -2.807  -5.195  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.354  -2.444  -4.247  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.930  -4.116  -3.443  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.634   2.920  -7.913  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.407   4.120  -8.184  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.668   4.906  -6.897  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.018   5.918  -6.642  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.683   3.624  -8.845  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.784   2.147  -8.502  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.436   1.701  -7.960  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.895   4.736  -8.781  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.551   4.171  -8.478  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.646   3.773  -9.924  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.567   1.980  -7.762  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.052   1.567  -9.385  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.535   1.254  -6.971  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.979   0.951  -8.605  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.620   4.409  -6.120  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.974   5.053  -4.867  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.050   4.552  -3.754  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.413   3.650  -3.000  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.455   4.842  -4.547  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.781   3.462  -4.028  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.895   3.197  -3.251  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.129   2.274  -4.184  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.903   1.905  -2.957  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.807   1.335  -3.536  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.144   3.585  -6.335  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.813   6.121  -5.007  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.765   5.580  -3.807  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.040   5.028  -5.448  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.579   3.867  -2.960  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.208   2.122  -4.746  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.653   1.389  -2.358  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.587   0.360  -3.528  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.874   5.158  -3.687  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.896   4.785  -2.680  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.073   5.677  -1.449  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.295   6.880  -1.576  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.486   4.853  -3.269  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.286   3.775  -4.337  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.193   6.244  -3.833  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.587   5.891  -4.304  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.094   3.752  -2.396  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.777   4.662  -2.464  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.065   3.865  -5.094  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.309   3.902  -4.803  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.342   2.790  -3.873  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.904   6.960  -3.421  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.180   6.541  -3.562  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.287   6.223  -4.919  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.967   5.052  -0.285  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.112   5.774   0.968  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.297   5.097   2.071  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.750   4.014   1.868  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.606   5.870   1.288  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.901   4.637   1.939  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.477   5.845   0.030  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.786   4.073  -0.190  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.703   6.776   0.836  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.818   6.752   1.891  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.372   3.896   1.525  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.240   4.959  -0.559  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.528   5.821   0.317  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.283   6.738  -0.564  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.239   5.781   3.245  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.499   5.257   4.380  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.259   4.109   5.047  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.275   3.999   6.272  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.296   6.450   5.301  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.324   7.485   4.875  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.873   7.067   3.521  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.628   4.870   4.078  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.437   6.166   6.344  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.284   6.844   5.213  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.127   7.551   5.609  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.867   8.473   4.813  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.959   6.975   3.546  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.633   7.800   2.752  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.871   3.282   4.212  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.631   2.147   4.705  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.196   1.363   3.519  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.964   0.161   3.397  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.696   2.607   5.702  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.984   1.518   6.738  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.177   0.660   6.314  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.252  -0.623   7.144  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.470  -0.627   7.985  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.853   3.379   3.217  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.939   1.502   5.247  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.361   3.514   6.206  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.613   2.859   5.169  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.104   0.888   6.863  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.187   1.977   7.706  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.100   1.228   6.433  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.092   0.409   5.257  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.256  -1.491   6.484  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.367  -0.708   7.774  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.279  -0.567   7.400  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.505  -1.473   8.517  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.448   0.157   8.605  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.927   2.075   2.675  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.528   1.461   1.502  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.445   0.858   0.606  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.578  -0.273   0.140  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.379   2.471   0.730  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.169   1.783  -0.385  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.671   2.028  -0.225  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.109   3.135  -0.606  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.347   1.104   0.276  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.112   3.052   2.781  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.172   0.671   1.887  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.066   2.970   1.413  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.738   3.242   0.303  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.838   2.155  -1.354  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.969   0.711  -0.369  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.396   1.639   0.391  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.291   1.195  -0.441  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.669  -0.044   0.206  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.257  -0.971  -0.489  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.261   2.307  -0.653  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.553   1.723  -0.957  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.295   2.557   0.774  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.711   0.953  -1.417  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.576   2.919  -1.497  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.258   2.952   0.226  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.620  -0.019   1.530  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.055  -1.129   2.278  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.156  -2.147   2.581  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.908  -3.160   3.233  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.471  -0.654   3.610  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.087  -1.842   4.495  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.103  -2.526   4.267  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.916  -2.047   5.515  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.957   0.739   2.088  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.274  -1.538   1.638  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.594  -0.034   3.427  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.199  -0.030   4.129  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.706  -1.448   5.646  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.749  -2.801   6.151  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.350  -1.843   2.093  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.490  -2.719   2.304  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.699  -3.584   1.059  1.00  0.00           C  
ATOM    470  O   ASN A  33      -9.079  -4.749   1.166  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.769  -1.912   2.539  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.955  -2.835   2.822  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.970  -3.999   2.457  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.946  -2.253   3.491  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.544  -1.017   1.564  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.239  -3.309   3.185  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.624  -1.232   3.378  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.982  -1.298   1.664  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.871  -1.293   3.762  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.767  -2.775   3.725  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.442  -2.981  -0.092  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.597  -3.682  -1.355  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.604  -4.842  -1.444  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.870  -5.842  -2.109  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.376  -2.738  -2.539  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.319  -3.078  -3.695  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.980  -4.443  -4.297  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.347  -4.470  -5.730  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.387  -5.583  -6.475  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.084  -6.767  -5.926  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.731  -5.512  -7.768  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.133  -2.033  -0.170  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.625  -4.045  -1.348  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.538  -1.708  -2.223  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.342  -2.809  -2.877  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.350  -3.079  -3.339  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.249  -2.310  -4.465  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.915  -4.646  -4.181  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.514  -5.229  -3.762  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.579  -3.603  -6.171  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.827  -6.820  -4.961  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -9.114  -7.598  -6.482  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -9.957  -4.628  -8.177  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.761  -6.343  -8.324  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.480  -4.671  -0.764  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.446  -5.691  -0.757  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.092  -5.103  -1.162  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.595  -5.375  -2.254  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.271  -3.854  -0.225  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.372  -6.133   0.236  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.718  -6.494  -1.443  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.535  -4.309  -0.260  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.249  -3.680  -0.510  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.966  -2.696   0.627  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.523  -2.825   1.716  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.209  -2.998  -1.879  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.852  -3.552  -2.974  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.946  -4.093   0.625  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.507  -4.479  -0.524  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.159  -3.172  -2.384  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.120  -1.921  -1.730  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.102  -1.736   0.334  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.739  -0.730   1.319  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.040   0.649   0.730  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.047   0.820  -0.488  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.724  -0.861   1.748  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.002  -1.920   3.214  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.654  -1.638  -0.554  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.354  -0.918   2.199  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.298  -1.262   0.913  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.117   0.134   1.956  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.282   1.598   1.622  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.583   2.958   1.206  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.524   3.935   1.718  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.362   3.553   2.481  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.937   3.323   1.819  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.326   4.792   1.637  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.961   5.192   0.503  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.035   5.698   2.609  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.322   6.555   0.334  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.396   7.061   2.440  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.032   7.460   1.306  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.275   1.451   2.611  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.588   2.969   0.116  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.708   2.696   1.372  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.916   3.093   2.884  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.194   4.466  -0.276  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.526   5.378   3.517  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.832   6.875  -0.575  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.164   7.787   3.219  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.309   8.507   1.176  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.650   5.179   1.279  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.285   6.214   1.684  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.135   7.547   1.061  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.574   7.589  -0.087  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.702   5.894   1.204  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.723   7.016   1.408  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.043   7.286   2.586  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.159   7.579   0.381  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.374   5.482   0.659  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.241   6.231   2.773  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.054   5.005   1.727  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.664   5.647   0.144  1.00  0.00           H  
ATOM    564  N   SER A  40       0.014   8.604   1.846  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.344   9.935   1.385  1.00  0.00           C  
ATOM    566  C   SER A  40       0.782  10.920   1.705  1.00  0.00           C  
ATOM    567  O   SER A  40       0.577  12.133   1.677  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.655  10.403   2.020  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.541  10.549   3.433  1.00  0.00           O  
ATOM    570  H   SER A  40       0.372   8.562   2.778  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.476   9.841   0.307  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.951  11.355   1.580  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.444   9.687   1.793  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.402  10.296   3.874  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.947  10.362   2.000  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.106  11.177   2.324  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.463  12.085   1.146  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.644  13.290   1.319  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.314  10.303   2.670  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.134  10.925   3.802  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.623  10.616   3.634  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.349  10.930   4.885  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.653  10.688   5.078  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.381  10.127   4.103  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.228  11.006   6.245  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.105   9.375   2.020  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.801  11.762   3.192  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.976   9.310   2.964  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.941  10.179   1.788  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.982  12.005   3.816  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.785  10.543   4.761  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.758   9.565   3.380  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.033  11.199   2.810  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.835  11.349   5.633  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.952   9.890   3.231  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.354   9.946   4.247  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.684  11.424   6.973  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.201  10.825   6.389  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.553  11.473  -0.026  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.885  12.212  -1.232  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.116  11.620  -2.415  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.045  10.401  -2.567  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.401  12.246  -1.439  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.081  11.089  -0.706  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.979  13.602  -1.031  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.584   9.740  -1.230  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.404  10.493  -0.157  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.556  13.240  -1.086  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.603  12.117  -2.502  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.161  11.157  -0.834  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.881  11.163   0.363  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.341  14.399  -1.414  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.026  13.665   0.056  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.982  13.709  -1.444  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.081   9.884  -2.186  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.431   9.067  -1.363  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.885   9.307  -0.514  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.545  12.533  -3.244  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.784  12.114  -4.409  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.711  11.630  -5.525  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.387  10.683  -6.240  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.965  13.333  -4.804  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.640  14.522  -4.138  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.608  13.985  -3.096  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.201  11.335  -4.181  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.942  13.454  -5.887  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.068  13.234  -4.472  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.169  15.123  -4.877  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.898  15.169  -3.671  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.618  14.356  -3.266  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.319  14.293  -2.091  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.847  12.302  -5.640  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.824  11.952  -6.657  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.916  10.435  -6.831  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.011   9.940  -7.953  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.104  13.072  -5.055  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.549  12.415  -7.605  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.801  12.350  -6.380  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.883   9.739  -5.704  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.961   8.288  -5.717  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.546   7.706  -5.708  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.573   8.432  -5.508  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.816   7.799  -4.546  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.909   8.814  -4.205  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.948   7.495  -3.323  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.805  10.150  -4.795  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.455   7.994  -6.643  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.302   6.872  -4.851  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.083   9.463  -5.063  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.594   9.414  -3.352  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.830   8.285  -3.957  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.308   8.351  -3.110  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.330   6.621  -3.525  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.589   7.297  -2.464  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.474   6.367  -5.934  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.194   5.679  -5.954  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.644   5.504  -4.538  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.923   4.504  -3.878  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.469   4.357  -6.652  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.974   4.153  -6.581  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.605   5.476  -6.176  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.515   6.223  -6.446  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.941   3.539  -6.161  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.127   4.382  -7.686  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.221   3.376  -5.858  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.361   3.826  -7.546  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.219   5.364  -5.283  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.253   5.863  -6.962  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.871   6.493  -4.111  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.279   6.461  -2.785  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.068   4.996  -2.396  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.574   4.544  -1.371  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.011   7.283  -2.741  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.797   8.759  -2.400  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.301   9.501  -2.599  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.756   9.648  -1.790  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.121  10.797  -2.163  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.170  10.890  -1.655  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.076   9.411  -1.366  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.828  11.992  -1.097  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.720  10.523  -0.810  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.143  11.779  -0.667  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.649   7.303  -4.654  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.979   6.932  -2.096  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.508   7.212  -3.708  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.684   6.844  -2.004  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.221   9.126  -3.048  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.856  11.601  -2.208  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.561   8.440  -1.461  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.343  12.963  -1.001  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.746  10.393  -0.464  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.713  12.596  -0.223  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.680   4.296  -3.236  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.964   2.892  -2.994  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.130   2.058  -3.663  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.287   2.097  -4.883  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.359   2.503  -3.486  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.103   1.067  -2.630  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.088   4.672  -4.069  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.950   2.752  -1.913  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.022   3.361  -3.369  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.305   2.285  -4.552  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.859   1.323  -2.836  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.934   0.480  -3.333  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.963  -0.862  -2.599  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.334  -1.015  -1.554  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.245   1.223  -3.065  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.357   1.797  -1.652  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.570   0.968  -0.595  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.243   3.138  -1.451  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.674   1.500   0.717  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.347   3.671  -0.139  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.560   2.841   0.917  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.726   1.297  -1.846  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.747   0.309  -4.393  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.078   0.542  -3.237  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.344   2.036  -3.785  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.661  -0.107  -0.756  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.072   3.803  -2.298  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.845   0.835   1.563  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.256   4.745   0.022  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.640   3.250   1.924  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.700  -1.799  -3.176  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.820  -3.124  -2.590  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.585  -3.025  -1.269  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.249  -2.024  -1.006  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.444  -4.098  -3.591  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.512  -4.334  -4.781  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.588  -5.786  -5.258  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.861  -5.855  -6.762  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.099  -6.966  -7.376  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.209  -1.666  -4.027  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.811  -3.480  -2.379  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.397  -3.703  -3.943  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.656  -5.046  -3.097  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.487  -4.094  -4.498  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.782  -3.665  -5.597  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.377  -6.309  -4.717  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.652  -6.297  -5.030  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.583  -4.912  -7.232  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.927  -5.997  -6.938  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.347  -7.228  -6.771  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.730  -6.670  -8.257  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.704  -7.749  -7.514  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.462  -4.105  -0.452  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.135  -4.149   0.836  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.633  -4.406   0.664  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.031  -5.399   0.057  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.429  -5.250   1.611  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.703  -6.091   0.573  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.684  -5.308  -0.730  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.060  -3.265   1.297  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.143  -5.853   2.171  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.728  -4.832   2.333  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.207  -7.048   0.436  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.687  -6.309   0.901  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.124  -5.884  -1.545  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.665  -5.060  -1.029  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.424  -3.493   1.208  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.870  -3.608   1.122  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.264  -5.085   1.186  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.799  -5.819   2.056  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.540  -2.746   2.194  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.044  -2.959   2.382  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.646  -1.865   3.265  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.335  -4.359   2.925  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.092  -2.688   1.700  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.172  -3.211   0.153  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.370  -1.698   1.948  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.045  -2.934   3.146  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.524  -2.885   1.406  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.950  -1.622   4.069  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.585  -2.218   3.692  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.833  -0.974   2.665  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.406  -4.819   3.262  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.779  -4.969   2.138  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.029  -4.287   3.763  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.119  -5.477   0.252  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.581  -6.853   0.190  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.391  -7.197   1.442  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.614  -7.312   1.381  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.399  -7.100  -1.078  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.626  -6.186  -1.126  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.490  -5.144  -2.238  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.646  -5.429  -3.414  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.190  -3.924  -1.802  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.493  -4.873  -0.453  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.677  -7.461   0.156  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.716  -8.142  -1.113  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.777  -6.927  -1.956  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.748  -5.685  -0.166  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.523  -6.784  -1.291  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.075  -3.757  -0.823  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.080  -3.173  -2.454  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.677  -7.350   2.547  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.315  -7.679   3.811  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.407  -8.728   3.597  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.142  -9.806   3.067  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.286  -8.159   4.836  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.014  -9.657   4.679  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.837 -10.095   5.554  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       8.084 -10.347   6.753  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.717 -10.168   5.003  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.682  -7.255   2.588  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.760  -6.747   4.161  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.648  -7.955   5.843  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.357  -7.603   4.712  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.800  -9.884   3.635  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.905 -10.222   4.952  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.612  -8.377   4.021  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.746  -9.275   3.882  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.785  -8.947   4.956  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.245  -7.810   5.053  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.316  -9.164   2.467  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.819  -7.498   4.450  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.385 -10.292   4.036  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.001 -10.026   1.879  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.404  -9.135   2.514  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.948  -8.251   1.997  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.124  -9.963   5.736  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.101  -9.797   6.799  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.348  -9.086   6.269  1.00  0.00           C  
ATOM    823  O   GLU A  56      18.247  -9.726   5.725  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.463 -11.145   7.426  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.691 -11.369   8.728  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.302 -12.840   8.888  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      16.231 -13.676   8.886  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      14.084 -13.095   9.009  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.746 -10.885   5.650  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.610  -9.175   7.548  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.240 -11.948   6.724  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.534 -11.182   7.624  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.301 -11.056   9.575  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      14.794 -10.749   8.734  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.361  -7.773   6.446  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.483  -6.969   5.992  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.237  -5.519   6.415  1.00  0.00           C  
ATOM    838  O   CYS A  57      19.002  -4.959   7.197  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.695  -7.095   4.482  1.00  0.00           C  
ATOM    840  SG  CYS A  57      19.827  -5.852   3.759  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.626  -7.261   6.889  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.372  -7.368   6.479  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      19.084  -8.090   4.265  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.728  -7.016   3.985  1.00  0.00           H  
ATOM    845  N   THR A  58      17.166  -4.954   5.878  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.809  -3.580   6.190  1.00  0.00           C  
ATOM    847  C   THR A  58      16.878  -3.341   7.699  1.00  0.00           C  
ATOM    848  O   THR A  58      17.190  -2.237   8.143  1.00  0.00           O  
ATOM    849  CB  THR A  58      15.428  -3.303   5.593  1.00  0.00           C  
ATOM    850  OG1 THR A  58      14.562  -4.192   6.293  1.00  0.00           O  
ATOM    851  CG2 THR A  58      15.320  -3.750   4.134  1.00  0.00           C  
ATOM    852  H   THR A  58      16.548  -5.417   5.242  1.00  0.00           H  
ATOM    853  HA  THR A  58      17.544  -2.921   5.728  1.00  0.00           H  
ATOM    854  HB  THR A  58      15.162  -2.251   5.699  1.00  0.00           H  
ATOM    855  HG1 THR A  58      14.787  -5.139   6.065  1.00  0.00           H  
ATOM    856 HG21 THR A  58      16.272  -3.582   3.631  1.00  0.00           H  
ATOM    857 HG22 THR A  58      15.071  -4.811   4.096  1.00  0.00           H  
ATOM    858 HG23 THR A  58      14.539  -3.176   3.635  1.00  0.00           H  
ATOM    859  N   PHE A  59      16.580  -4.393   8.447  1.00  0.00           N  
ATOM    860  CA  PHE A  59      16.604  -4.312   9.898  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.007  -4.592  10.439  1.00  0.00           C  
ATOM    862  O   PHE A  59      18.480  -5.727  10.393  1.00  0.00           O  
ATOM    863  CB  PHE A  59      15.645  -5.383  10.422  1.00  0.00           C  
ATOM    864  CG  PHE A  59      15.736  -5.614  11.932  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      15.375  -4.626  12.794  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      16.178  -6.808  12.411  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      15.460  -4.841  14.195  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      16.262  -7.022  13.812  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      15.901  -6.035  14.675  1.00  0.00           C  
ATOM    870  H   PHE A  59      16.327  -5.288   8.078  1.00  0.00           H  
ATOM    871  HA  PHE A  59      16.307  -3.299  10.170  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      14.624  -5.096  10.169  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      15.849  -6.322   9.908  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      15.021  -3.670  12.410  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      16.467  -7.599  11.720  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      15.171  -4.049  14.886  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      16.616  -7.979  14.197  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      15.966  -6.200  15.750  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   GLU A   1       5.976 -10.388  24.278  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.180  -9.273  23.795  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.703  -9.540  22.366  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.365 -10.249  21.610  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.965  -7.963  23.875  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.388  -7.042  24.952  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.221  -6.219  24.402  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.310  -5.829  23.218  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.267  -5.999  25.179  1.00  0.00           O  
ATOM     10  H   GLU A   1       6.472 -10.216  25.129  1.00  0.00           H  
ATOM     11  HA  GLU A   1       4.323  -9.217  24.467  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       7.012  -8.175  24.095  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       5.939  -7.459  22.909  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       5.051  -7.636  25.801  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.167  -6.374  25.320  1.00  0.00           H  
ATOM     16  N   GLU A   2       3.558  -8.959  22.040  1.00  0.00           N  
ATOM     17  CA  GLU A   2       2.986  -9.126  20.715  1.00  0.00           C  
ATOM     18  C   GLU A   2       4.002  -8.728  19.643  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.081  -8.229  19.960  1.00  0.00           O  
ATOM     20  CB  GLU A   2       1.693  -8.320  20.571  1.00  0.00           C  
ATOM     21  CG  GLU A   2       1.978  -6.817  20.599  1.00  0.00           C  
ATOM     22  CD  GLU A   2       0.828  -6.053  21.259  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       0.671  -6.215  22.488  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       0.133  -5.325  20.518  1.00  0.00           O  
ATOM     25  H   GLU A   2       3.026  -8.384  22.661  1.00  0.00           H  
ATOM     26  HA  GLU A   2       2.755 -10.188  20.630  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       1.199  -8.582  19.635  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       1.007  -8.579  21.377  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       2.904  -6.629  21.144  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       2.127  -6.452  19.583  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.623  -8.964  18.396  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.488  -8.637  17.275  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.681  -8.063  16.108  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.502  -8.378  15.951  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.129  -9.955  16.838  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.225 -10.825  15.961  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.330 -11.697  16.546  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.306 -10.738  14.586  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.480 -12.516  15.721  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       3.456 -11.557  13.761  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       2.585 -12.406  14.369  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.782 -13.179  13.590  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.744  -9.370  18.146  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.206  -7.889  17.612  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.047  -9.738  16.292  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.412 -10.522  17.725  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.266 -11.767  17.632  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.014 -10.049  14.125  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.768 -13.209  16.169  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.510 -11.497  12.674  1.00  0.00           H  
ATOM     51  HH  TYR A   3       1.901 -12.934  12.628  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.348  -7.233  15.321  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.708  -6.613  14.173  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.383  -7.103  12.891  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.967  -8.186  12.868  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.734  -5.090  14.318  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.159  -4.658  15.668  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       5.151  -4.546  14.126  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.307  -6.982  15.456  1.00  0.00           H  
ATOM     60  HA  VAL A   4       2.666  -6.933  14.165  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.105  -4.668  13.535  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.155  -5.067  15.783  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.796  -5.029  16.471  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.116  -3.570  15.713  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       5.609  -5.022  13.259  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       5.109  -3.468  13.969  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       5.746  -4.760  15.014  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.282  -6.283  11.856  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.876  -6.620  10.573  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.891  -6.370   9.430  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.252  -6.480   8.259  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.806  -5.404  11.883  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.777  -6.025  10.418  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.182  -7.666  10.573  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.665  -6.039   9.809  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.625  -5.773   8.831  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.023  -4.392   9.095  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.197  -4.240   9.135  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.593  -6.903   8.825  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.199  -7.094  10.120  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.704  -7.125   9.843  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.271  -8.342  10.871  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.380  -5.952  10.764  1.00  0.00           H  
ATOM     84  HA  LEU A   6       2.096  -5.762   7.848  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.112  -6.720   8.014  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       1.107  -7.836   8.596  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.008  -6.238  10.767  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.913  -7.847   9.053  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.234  -7.414  10.750  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.035  -6.136   9.527  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.253  -8.639  10.503  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.333  -8.122  11.937  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.439  -9.153  10.708  1.00  0.00           H  
ATOM     94  N   SER A   7       1.906  -3.420   9.269  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.477  -2.056   9.529  1.00  0.00           C  
ATOM     96  C   SER A   7       2.696  -1.149   9.709  1.00  0.00           C  
ATOM     97  O   SER A   7       3.379  -1.218  10.730  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.577  -1.988  10.764  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.977  -2.916  11.768  1.00  0.00           O  
ATOM    100  H   SER A   7       2.897  -3.552   9.235  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.907  -1.760   8.648  1.00  0.00           H  
ATOM    102  HB2 SER A   7       0.600  -0.978  11.174  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.454  -2.190  10.473  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.238  -2.428  12.601  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.931  -0.320   8.703  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.055   0.599   8.738  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.309  -0.116   8.231  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.042   0.420   7.401  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.227   1.142  10.158  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.370  -0.270   7.877  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.826   1.430   8.070  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.644   2.149  10.114  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.903   0.494  10.716  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.258   1.171  10.656  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.518  -1.316   8.753  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.671  -2.110   8.364  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.511  -2.555   6.909  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.391  -2.316   6.083  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.793  -3.365   9.231  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.144  -4.050   9.017  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.889  -3.739   8.102  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.418  -4.998   9.909  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.918  -1.745   9.428  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.531  -1.457   8.508  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.679  -3.099  10.281  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.988  -4.059   8.989  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.763  -5.204  10.636  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.279  -5.504   9.853  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.382  -3.194   6.639  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.096  -3.674   5.298  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.969  -2.496   4.329  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.206  -2.646   3.131  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.832  -4.535   5.282  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.702  -3.866   6.066  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.349  -4.490   5.720  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.560  -4.843   6.581  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.125  -4.606   4.414  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.672  -3.384   7.316  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.952  -4.290   5.022  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.515  -4.703   4.253  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.049  -5.513   5.712  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.889  -3.964   7.136  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.682  -2.799   5.843  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.815  -4.297   3.759  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.268  -5.003   4.087  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.596  -1.352   4.883  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.435  -0.150   4.082  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.450   0.888   4.565  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.102   2.047   4.781  1.00  0.00           O  
ATOM    150  CB  CYS A  11       3.002   0.382   4.143  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.731  -0.877   4.530  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.405  -1.240   5.858  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.633  -0.434   3.049  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.953   1.170   4.895  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.759   0.840   3.185  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.685   0.433   4.719  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.753   1.308   5.172  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.729   1.554   4.019  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.943   1.487   4.204  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.438   0.689   6.393  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.960  -0.511   4.541  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.303   2.257   5.465  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.496   0.540   6.179  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       8.331   1.358   7.247  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.974  -0.270   6.622  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.161   1.834   2.855  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.965   2.091   1.673  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.354   3.570   1.637  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.590   4.428   2.076  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.211   1.641   0.420  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.166   1.018  -0.601  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.083   0.671   0.777  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.172   1.887   2.714  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.871   1.491   1.755  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.762   2.523  -0.036  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.100   0.750  -0.107  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.711   0.124  -1.027  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.368   1.737  -1.395  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.410   0.015   1.584  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.208   1.235   1.100  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.827   0.073  -0.097  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.575   3.830   1.096  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.075   5.191   0.997  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.375   5.952  -0.130  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.661   7.125  -0.363  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.572   5.044   0.775  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.784   3.618   0.295  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.507   2.839   0.566  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.873   5.697   1.836  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.929   5.762   0.037  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.124   5.233   1.696  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.020   3.605  -0.770  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.627   3.162   0.814  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.122   2.380  -0.344  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.678   2.035   1.281  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.470   5.253  -0.800  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.727   5.848  -1.897  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.495   5.635  -3.203  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.938   5.796  -4.288  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.479   7.329  -1.602  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.243   4.299  -0.604  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.766   5.338  -1.963  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.258   7.929  -2.071  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.507   7.621  -2.000  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.494   7.492  -0.524  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.762   5.276  -3.055  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.612   5.039  -4.210  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.646   3.540  -4.513  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.397   3.095  -5.380  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.996   5.654  -3.991  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.677   5.048  -2.763  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.926   3.551  -2.957  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.125   3.083  -2.128  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      14.841   1.773  -1.501  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.207   5.147  -2.169  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.161   5.553  -5.058  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.615   5.489  -4.873  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.903   6.732  -3.865  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.623   5.557  -2.579  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.054   5.205  -1.882  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.038   2.990  -2.666  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.105   3.342  -4.011  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.006   3.004  -2.765  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.353   3.820  -1.359  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      13.937   1.797  -1.073  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      14.860   1.057  -2.199  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.534   1.579  -0.806  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.823   2.802  -3.783  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.749   1.362  -3.963  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.282   0.937  -4.051  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.956  -0.229  -3.836  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.385   0.626  -2.782  1.00  0.00           C  
ATOM    233  CG  ASP A  17      10.994  -0.848  -2.652  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      11.200  -1.579  -3.645  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      10.498  -1.210  -1.564  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.215   3.171  -3.080  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.298   1.160  -4.883  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      12.469   0.692  -2.873  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      11.110   1.141  -1.862  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.436   1.907  -4.366  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.012   1.649  -4.485  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.712   0.917  -5.795  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.004   1.428  -6.876  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.210   2.951  -4.441  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.685   3.849  -3.297  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.400   3.205  -1.939  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.428   4.233  -0.875  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.559   5.250  -0.791  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.590   5.381  -1.707  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.660   6.136   0.210  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.710   2.853  -4.539  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.769   1.026  -3.624  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.314   3.478  -5.389  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.151   2.727  -4.316  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.754   4.037  -3.398  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.185   4.816  -3.357  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.427   2.714  -1.957  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.142   2.434  -1.730  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.139   4.165  -0.175  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.515   4.720  -2.453  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.942   6.140  -1.644  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.384   6.038   0.893  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.012   6.895   0.273  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.133  -0.266  -5.656  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.791  -1.073  -6.815  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.447  -0.607  -7.376  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.054  -1.008  -8.471  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.801  -2.557  -6.442  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.372  -3.423  -7.627  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.175  -2.982  -5.920  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.899  -0.674  -4.773  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.562  -0.909  -7.569  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.078  -2.705  -5.639  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.711  -2.962  -8.555  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.815  -4.415  -7.531  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.286  -3.510  -7.640  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.488  -2.304  -5.125  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.118  -3.998  -5.530  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.900  -2.946  -6.734  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.777   0.234  -6.601  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.485   0.760  -7.008  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.518  -0.403  -7.243  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.720  -1.209  -8.151  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.598   1.553  -8.311  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.270   1.814  -9.026  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.256   1.948  -8.308  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.300   1.873 -10.274  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.104   0.556  -5.713  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.168   1.406  -6.189  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.072   2.510  -8.096  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.259   1.015  -8.990  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.489  -0.452  -6.411  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.510  -1.503  -6.517  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.483  -1.128  -7.637  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.185  -1.988  -8.168  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.231  -1.735  -5.188  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.653  -3.480  -4.839  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.332   0.207  -5.676  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.026  -2.420  -6.761  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.603  -1.358  -4.380  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.148  -1.145  -5.181  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.494   0.156  -7.963  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.370   0.654  -9.010  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.839   0.544  -8.595  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.481  -0.477  -8.837  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.921   0.849  -7.527  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.127   1.694  -9.227  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.204   0.090  -9.927  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.328   1.609  -7.977  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.708   1.645  -7.527  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.329   3.022  -7.770  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.642   4.039  -7.693  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.668   1.376  -6.021  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.802  -0.102  -5.649  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.966  -0.784  -5.941  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.760  -0.754  -5.021  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.093  -2.175  -5.591  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.887  -2.145  -4.671  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -6.047  -2.787  -4.973  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -6.167  -4.101  -4.643  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.799   2.435  -7.784  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.266   0.898  -8.092  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.729   1.757  -5.619  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.470   1.935  -5.540  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.789  -0.270  -6.437  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.841  -0.215  -4.790  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.007  -2.725  -5.816  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -4.072  -2.671  -4.175  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.752  -4.568  -5.306  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.657   3.009  -8.066  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.378   4.244  -8.321  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.640   5.005  -7.020  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.054   6.061  -6.785  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.655   3.816  -9.026  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.820   2.335  -8.726  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.503   1.824  -8.165  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.828   4.856  -8.890  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.511   4.386  -8.664  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.586   3.992 -10.100  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.626   2.178  -8.010  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.087   1.790  -9.631  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.643   1.354  -7.191  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.058   1.074  -8.820  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.521   4.439  -6.208  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.868   5.051  -4.936  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.951   4.507  -3.838  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.312   3.566  -3.133  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.352   4.850  -4.623  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.711   3.435  -4.234  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.883   3.115  -3.571  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.042   2.262  -4.422  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.907   1.805  -3.374  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.765   1.278  -3.901  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.993   3.580  -6.406  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.693   6.121  -5.046  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.636   5.522  -3.814  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.939   5.136  -5.496  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.591   3.762  -3.289  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.077   2.151  -4.917  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.700   1.247  -2.877  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.540   0.305  -3.947  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.783   5.123  -3.728  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.812   4.713  -2.728  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.933   5.621  -1.503  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.998   6.842  -1.636  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.407   4.710  -3.334  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.281   3.641  -4.422  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.041   6.092  -3.878  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.497   5.888  -4.306  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.055   3.692  -2.434  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.701   4.464  -2.540  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.015   3.832  -5.205  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.279   3.673  -4.848  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.460   2.658  -3.988  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.408   6.859  -3.196  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.958   6.173  -3.967  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.498   6.229  -4.858  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.960   4.990  -0.339  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.072   5.726   0.909  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.339   4.988   2.031  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.919   3.846   1.857  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.558   5.947   1.196  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.971   4.741   1.834  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.400   6.000  -0.081  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.906   3.996  -0.240  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.579   6.690   0.785  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.710   6.841   1.800  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.927   4.815   2.119  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.151   5.149  -0.715  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.458   5.962   0.180  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.190   6.926  -0.616  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.205   5.690   3.189  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.530   5.114   4.339  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.416   4.076   5.031  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.433   3.987   6.258  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.194   6.298   5.232  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.098   7.432   4.777  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.690   7.046   3.431  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.708   4.623   4.050  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.368   6.057   6.281  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.144   6.573   5.137  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.889   7.607   5.506  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.532   8.360   4.692  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.779   7.078   3.454  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.367   7.728   2.646  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.131   3.316   4.214  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -8.017   2.288   4.732  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.642   1.523   3.564  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.815   0.307   3.634  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -9.044   2.897   5.688  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.537   1.859   6.698  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.721   1.068   6.139  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.320   0.150   7.205  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.320   0.881   8.016  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.111   3.394   3.218  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.408   1.594   5.313  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.600   3.741   6.216  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.889   3.286   5.120  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.725   1.176   6.948  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.831   2.356   7.622  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.484   1.757   5.776  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.396   0.475   5.284  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.789  -0.712   6.730  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.529  -0.233   7.851  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -13.000   1.296   7.412  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.773   0.244   8.641  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.862   1.596   8.544  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.963   2.267   2.516  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.565   1.675   1.334  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.490   1.029   0.457  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.723  -0.015  -0.150  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.364   2.714   0.545  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.021   2.084  -0.685  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.523   2.373  -0.713  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.869   3.566  -0.853  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.292   1.394  -0.594  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.819   3.255   2.466  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.246   0.910   1.707  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.129   3.152   1.186  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.706   3.526   0.235  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.555   2.474  -1.590  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.854   1.007  -0.679  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.335   1.678   0.419  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.223   1.181  -0.374  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.605  -0.011   0.361  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.094  -0.935  -0.269  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.193   2.276  -0.652  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.498   1.670  -0.982  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.154   2.527   0.915  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.637   0.872  -1.334  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.527   2.861  -1.509  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.162   2.952   0.202  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.673   0.050   1.683  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.126  -1.013   2.509  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.192  -2.090   2.718  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.929  -3.116   3.343  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.713  -0.484   3.884  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.924  -0.364   4.812  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -7.019  -0.806   4.506  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.666   0.255   5.960  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.091   0.805   2.187  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.260  -1.384   1.962  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.975  -1.151   4.328  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.237   0.491   3.775  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.745   0.594   6.150  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -6.394   0.383   6.634  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.374  -1.820   2.183  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.481  -2.754   2.303  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.625  -3.538   0.997  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.877  -4.742   1.016  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.797  -2.017   2.560  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.987  -2.975   2.471  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.841  -4.185   2.420  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.170  -2.367   2.455  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.580  -0.983   1.676  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.226  -3.394   3.147  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.772  -1.553   3.546  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.917  -1.214   1.833  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.220  -1.369   2.500  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -13.010  -2.908   2.398  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.459  -2.823  -0.107  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.568  -3.437  -1.419  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.602  -4.618  -1.534  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.861  -5.566  -2.274  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.261  -2.427  -2.527  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.183  -2.635  -3.729  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.645  -2.733  -3.288  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.092  -4.143  -3.327  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.333  -4.546  -3.022  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.258  -3.649  -2.654  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.649  -5.847  -3.084  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.254  -1.844  -0.113  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.603  -3.769  -1.487  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.380  -1.413  -2.143  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.222  -2.528  -2.839  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.066  -1.808  -4.430  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.898  -3.544  -4.258  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.757  -2.334  -2.280  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.272  -2.126  -3.942  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.426  -4.839  -3.597  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -13.022  -2.678  -2.607  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.184  -3.950  -2.427  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.959  -6.517  -3.358  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.575  -6.148  -2.856  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.509  -4.523  -0.791  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.504  -5.572  -0.800  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.138  -5.018  -1.211  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.674  -5.261  -2.324  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.306  -3.748  -0.192  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.435  -6.023   0.189  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.803  -6.361  -1.490  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.531  -4.284  -0.289  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.227  -3.694  -0.541  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.920  -2.708   0.587  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.490  -2.804   1.673  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.165  -3.026  -1.916  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.841  -3.650  -3.014  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.915  -4.091   0.614  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.508  -4.514  -0.546  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.125  -3.162  -2.414  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.027  -1.953  -1.777  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.019  -1.782   0.292  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.629  -0.779   1.269  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.961   0.601   0.698  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.988   0.784  -0.518  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.848  -0.901   1.645  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.189  -1.996   3.072  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.560  -1.711  -0.593  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.211  -0.976   2.169  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.400  -1.272   0.781  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.235   0.093   1.868  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.205   1.537   1.603  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.533   2.896   1.205  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.491   3.887   1.727  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.400   3.513   2.488  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.892   3.227   1.827  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.309   4.691   1.666  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.888   5.109   0.508  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.100   5.573   2.679  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.275   6.467   0.359  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.488   6.931   2.530  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.067   7.349   1.373  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.180   1.380   2.591  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.542   2.920   0.116  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.652   2.591   1.373  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.864   2.983   2.888  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.055   4.402  -0.304  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.636   5.237   3.607  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.739   6.803  -0.568  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.320   7.638   3.343  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.364   8.392   1.258  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.639   5.132   1.298  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.278   6.180   1.713  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.166   7.511   1.102  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.652   7.549  -0.027  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.701   5.890   1.230  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.677   7.061   1.355  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.218   7.232   2.469  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.862   7.757   0.334  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.367   5.428   0.680  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.234   6.185   2.802  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.095   5.045   1.795  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.658   5.582   0.185  1.00  0.00           H  
ATOM    564  N   SER A  40       0.017   8.571   1.876  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.358   9.900   1.426  1.00  0.00           C  
ATOM    566  C   SER A  40       0.765  10.893   1.732  1.00  0.00           C  
ATOM    567  O   SER A  40       0.556  12.104   1.692  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.663  10.356   2.083  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.534  10.479   3.497  1.00  0.00           O  
ATOM    570  H   SER A  40       0.414   8.531   2.794  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.506   9.809   0.350  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.965  11.315   1.661  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.454   9.643   1.851  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.601  10.751   3.733  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.933  10.343   2.031  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.089  11.165   2.343  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.420  12.085   1.166  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.572  13.293   1.342  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.310  10.300   2.663  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.138  10.916   3.793  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.584  11.145   3.350  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.830  12.590   3.149  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.047  13.135   3.022  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.138  12.358   3.074  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.174  14.457   2.842  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.095   9.356   2.061  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.793  11.741   3.220  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.986   9.299   2.949  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.928  10.192   1.772  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.693  11.863   4.099  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.119  10.259   4.662  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.270  10.753   4.102  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.781  10.602   2.426  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.037  13.198   3.105  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       9.043  11.372   3.208  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.046  12.765   2.979  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       7.360  15.037   2.802  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.083  14.864   2.747  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.520  11.479  -0.008  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.830  12.229  -1.213  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.058  11.633  -2.392  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.984  10.414  -2.537  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.343  12.287  -1.434  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.047  11.137  -0.712  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.905  13.650  -1.026  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.564   9.783  -1.236  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.395  10.496  -0.142  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.487  13.253  -1.058  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.537  12.166  -2.500  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.125  11.221  -0.852  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.858  11.205   0.359  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.145  14.417  -1.178  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.189  13.625   0.026  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.780  13.880  -1.633  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.039   9.925  -2.181  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.420   9.127  -1.391  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.888   9.333  -0.509  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.489  12.544  -3.226  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.725  12.120  -4.387  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.651  11.627  -5.502  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.325  10.674  -6.207  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.910  13.339  -4.788  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.588  14.529  -4.129  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.556  13.995  -3.086  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.140  11.343  -4.154  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.886  13.454  -5.872  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.123  13.244  -4.455  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.118  15.125  -4.872  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.848  15.182  -3.666  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.567  14.363  -3.258  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.269  14.310  -2.082  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.786  12.299  -5.625  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.761  11.942  -6.641  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.844  10.423  -6.811  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.897   9.922  -7.933  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.043  13.074  -5.047  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.487  12.403  -7.591  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.739  12.335  -6.366  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.854   9.734  -5.679  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.930   8.283  -5.688  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.515   7.702  -5.675  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.545   8.427  -5.462  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.787   7.797  -4.517  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.881   8.812  -4.179  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.922   7.495  -3.293  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.811  10.149  -4.771  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.423   7.985  -6.614  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.274   6.870  -4.820  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.108   9.409  -5.063  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.534   9.466  -3.379  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.778   8.286  -3.856  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.293   8.357  -3.071  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.292   6.629  -3.497  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.563   7.284  -2.437  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.441   6.364  -5.911  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.160   5.678  -5.928  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.618   5.493  -4.509  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.908   4.492  -3.855  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.430   4.361  -6.637  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.935   4.155  -6.578  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.569   5.474  -6.166  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.478   6.227  -6.411  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.904   3.540  -6.150  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.081   4.394  -7.669  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.185   3.372  -5.862  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.315   3.835  -7.548  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.189   5.355  -5.278  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.212   5.866  -6.954  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.841   6.473  -4.074  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.256   6.431  -2.745  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.052   4.963  -2.364  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.539   4.513  -1.329  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.037   7.248  -2.688  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.825   8.725  -2.347  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.270   9.470  -2.552  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.782   9.611  -1.730  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.089  10.766  -2.113  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.198  10.854  -1.597  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.098   9.369  -1.297  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.856  11.953  -1.033  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.742  10.478  -0.736  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.168  11.736  -0.595  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.610   7.284  -4.612  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.958   6.901  -2.056  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.542   7.177  -3.652  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.702   6.807  -1.946  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.188   9.099  -3.007  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.821  11.572  -2.162  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.581   8.397  -1.391  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.373  12.926  -0.939  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.765  10.346  -0.384  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.737  12.550  -0.146  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.670   4.257  -3.223  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.944   2.850  -2.989  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.158   2.028  -3.661  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.331   2.090  -4.877  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.335   2.454  -3.489  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.064   0.996  -2.656  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.063   4.631  -4.063  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.933   2.703  -1.909  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.007   3.303  -3.359  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.278   2.253  -4.559  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.876   1.276  -2.838  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.956   0.443  -3.337  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.991  -0.903  -2.611  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.321  -1.082  -1.595  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.262   1.191  -3.061  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.371   1.750  -1.641  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.590   0.910  -0.594  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.248   3.088  -1.426  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.691   1.429   0.724  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.349   3.606  -0.108  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.568   2.766   0.939  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.729   1.231  -1.850  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.773   0.277  -4.399  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.100   0.517  -3.241  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.356   2.012  -3.772  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.688  -0.162  -0.767  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.072   3.761  -2.264  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.867   0.755   1.562  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.251   4.678   0.065  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.646   3.164   1.951  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.778  -1.816  -3.161  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.908  -3.141  -2.579  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.705  -3.045  -1.276  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.366  -2.039  -1.022  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.506  -4.117  -3.594  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.538  -4.363  -4.754  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.619  -5.812  -5.237  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.808  -5.874  -6.754  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.957  -6.935  -7.339  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.319  -1.663  -3.988  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.904  -3.495  -2.344  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.445  -3.718  -3.979  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.738  -5.062  -3.103  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.520  -4.138  -4.436  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.771  -3.688  -5.577  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.447  -6.319  -4.742  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.709  -6.344  -4.958  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.555  -4.911  -7.198  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.854  -6.069  -6.988  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.000  -6.758  -7.112  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.069  -6.941  -8.333  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.229  -7.823  -6.968  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.614  -4.132  -0.464  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.318  -4.179   0.805  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.814  -4.420   0.594  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.205  -5.383  -0.064  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.642  -5.293   1.589  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.899  -6.133   0.563  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.840  -5.341  -0.733  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.246  -3.299   1.275  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.376  -5.893   2.127  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.956  -4.887   2.332  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.409  -7.084   0.406  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.894  -6.364   0.915  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.265  -5.906  -1.563  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.812  -5.101  -1.004  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.611  -3.527   1.164  1.00  0.00           N  
ATOM    760  CA  LEU A  52       8.055  -3.631   1.046  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.456  -5.107   1.011  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.869  -5.929   1.713  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.742  -2.833   2.156  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.242  -3.077   2.328  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.886  -1.969   3.164  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.508  -4.465   2.915  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.285  -2.747   1.697  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.339  -3.173   0.098  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.587  -1.771   1.963  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.246  -3.060   3.100  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.708  -3.049   1.343  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.214  -1.113   3.212  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.076  -2.339   4.172  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.827  -1.668   2.705  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.559  -4.964   3.113  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      11.086  -5.055   2.203  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.068  -4.366   3.844  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.452  -5.397   0.188  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.938  -6.760   0.053  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.569  -7.231   1.365  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.787  -7.384   1.453  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.931  -6.876  -1.105  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.269  -7.504  -2.333  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.945  -6.441  -3.385  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.273  -6.567  -4.554  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.285  -5.390  -2.907  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.924  -4.723  -0.379  1.00  0.00           H  
ATOM    788  HA  GLN A  53       9.057  -7.361  -0.170  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.315  -5.889  -1.360  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.784  -7.481  -0.798  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.931  -8.256  -2.763  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.355  -8.017  -2.036  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.047  -5.349  -1.937  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       9.028  -4.641  -3.517  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.713  -7.448   2.353  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.171  -7.898   3.656  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.248  -8.974   3.497  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.004 -10.015   2.890  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.003  -8.411   4.500  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.683  -9.869   4.165  1.00  0.00           C  
ATOM    801  CD  GLU A  54       9.571 -10.824   4.965  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       9.757 -10.550   6.170  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      10.043 -11.806   4.353  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.724  -7.321   2.273  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.597  -7.016   4.134  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.249  -8.324   5.559  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.123  -7.792   4.326  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.634 -10.074   4.382  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.827 -10.040   3.098  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.414  -8.684   4.054  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.529  -9.614   3.982  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.681  -9.089   4.841  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.161  -9.786   5.734  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.935  -9.812   2.520  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.604  -7.835   4.546  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.191 -10.569   4.385  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.609 -10.796   2.183  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.019  -9.738   2.431  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.467  -9.044   1.906  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.092  -7.866   4.541  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.178  -7.240   5.275  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.026  -7.502   6.775  1.00  0.00           C  
ATOM    823  O   GLU A  56      15.061  -7.055   7.392  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.244  -5.739   4.985  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.540  -5.378   4.257  1.00  0.00           C  
ATOM    826  CD  GLU A  56      17.280  -5.115   2.772  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      16.711  -4.042   2.476  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      17.656  -5.994   1.966  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.696  -7.306   3.813  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.088  -7.715   4.907  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.387  -5.445   4.378  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.179  -5.181   5.919  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.983  -4.493   4.714  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.261  -6.188   4.366  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.994  -8.226   7.318  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.980  -8.553   8.733  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.406  -8.906   9.159  1.00  0.00           C  
ATOM    838  O   CYS A  57      18.795 -10.073   9.134  1.00  0.00           O  
ATOM    839  CB  CYS A  57      15.996  -9.683   9.043  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.079  -9.492  10.616  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.776  -8.586   6.809  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.629  -7.664   9.257  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      15.277  -9.754   8.227  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      16.542 -10.625   9.070  1.00  0.00           H  
ATOM    845  N   THR A  58      19.148  -7.877   9.540  1.00  0.00           N  
ATOM    846  CA  THR A  58      20.523  -8.064   9.971  1.00  0.00           C  
ATOM    847  C   THR A  58      21.354  -8.686   8.847  1.00  0.00           C  
ATOM    848  O   THR A  58      21.621  -9.887   8.860  1.00  0.00           O  
ATOM    849  CB  THR A  58      20.508  -8.901  11.251  1.00  0.00           C  
ATOM    850  OG1 THR A  58      19.754  -8.116  12.171  1.00  0.00           O  
ATOM    851  CG2 THR A  58      21.891  -9.008  11.898  1.00  0.00           C  
ATOM    852  H   THR A  58      18.825  -6.930   9.558  1.00  0.00           H  
ATOM    853  HA  THR A  58      20.953  -7.085  10.182  1.00  0.00           H  
ATOM    854  HB  THR A  58      20.088  -9.890  11.064  1.00  0.00           H  
ATOM    855  HG1 THR A  58      20.261  -7.288  12.409  1.00  0.00           H  
ATOM    856 HG21 THR A  58      22.623  -8.493  11.276  1.00  0.00           H  
ATOM    857 HG22 THR A  58      21.866  -8.549  12.886  1.00  0.00           H  
ATOM    858 HG23 THR A  58      22.168 -10.058  11.992  1.00  0.00           H  
ATOM    859  N   PHE A  59      21.739  -7.841   7.902  1.00  0.00           N  
ATOM    860  CA  PHE A  59      22.534  -8.294   6.773  1.00  0.00           C  
ATOM    861  C   PHE A  59      21.966  -9.587   6.185  1.00  0.00           C  
ATOM    862  O   PHE A  59      20.792  -9.898   6.380  1.00  0.00           O  
ATOM    863  CB  PHE A  59      23.946  -8.564   7.299  1.00  0.00           C  
ATOM    864  CG  PHE A  59      25.014  -7.632   6.722  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      25.257  -7.624   5.384  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      25.719  -6.813   7.546  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      26.248  -6.759   4.848  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      26.710  -5.949   7.011  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      26.954  -5.940   5.673  1.00  0.00           C  
ATOM    870  H   PHE A  59      21.518  -6.866   7.899  1.00  0.00           H  
ATOM    871  HA  PHE A  59      22.501  -7.508   6.018  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      23.942  -8.467   8.385  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      24.216  -9.595   7.071  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      24.691  -8.280   4.722  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      25.524  -6.820   8.619  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      26.443  -6.752   3.776  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      27.276  -5.292   7.672  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      27.715  -5.277   5.262  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       51                                                                  
ATOM      1  N   GLU A   1      12.620 -14.152  15.787  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.474 -15.027  15.613  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.208 -14.202  15.373  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.542 -14.363  14.351  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.303 -15.954  16.818  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.332 -17.422  16.389  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.771 -17.927  16.259  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.510 -17.331  15.447  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.098 -18.898  16.975  1.00  0.00           O  
ATOM     10  H   GLU A   1      13.478 -14.499  15.408  1.00  0.00           H  
ATOM     11  HA  GLU A   1      11.698 -15.626  14.731  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      12.098 -15.767  17.541  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      10.360 -15.736  17.319  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.795 -18.029  17.119  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.815 -17.537  15.437  1.00  0.00           H  
ATOM     16  N   GLU A   2       9.913 -13.336  16.332  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.739 -12.485  16.237  1.00  0.00           C  
ATOM     18  C   GLU A   2       8.562 -11.983  14.802  1.00  0.00           C  
ATOM     19  O   GLU A   2       9.531 -11.596  14.152  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.828 -11.316  17.220  1.00  0.00           C  
ATOM     21  CG  GLU A   2       8.011 -11.598  18.482  1.00  0.00           C  
ATOM     22  CD  GLU A   2       6.811 -10.654  18.580  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       7.028  -9.438  18.387  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       5.703 -11.169  18.845  1.00  0.00           O  
ATOM     25  H   GLU A   2      10.460 -13.211  17.159  1.00  0.00           H  
ATOM     26  HA  GLU A   2       7.898 -13.121  16.513  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       9.870 -11.141  17.489  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       8.465 -10.406  16.742  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       7.665 -12.631  18.473  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       8.642 -11.481  19.363  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.316 -12.007  14.351  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.999 -11.558  13.006  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.488 -11.569  12.766  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.898 -12.627  12.551  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.661 -12.563  12.060  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.042 -12.601  10.661  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.172 -11.515   9.819  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.355 -13.722  10.241  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.589 -11.551   8.503  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       5.772 -13.758   8.925  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.918 -12.671   8.121  1.00  0.00           C  
ATOM     42  OH  TYR A   3       5.368 -12.705   6.877  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.533 -12.323  14.886  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.370 -10.540  12.895  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.720 -12.319  11.971  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.599 -13.557  12.501  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.715 -10.630  10.151  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       6.252 -14.579  10.907  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.684 -10.701   7.828  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       5.227 -14.636   8.581  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.371 -12.689   6.944  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.906 -10.380  12.811  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.475 -10.240  12.601  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.128  -8.756  12.461  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.237  -8.256  13.146  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.710 -10.928  13.733  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.002 -10.260  15.078  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.207 -10.948  13.446  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.393  -9.525  12.986  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.228 -10.747  11.669  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.054 -11.961  13.790  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       3.891  -9.635  14.987  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       2.152  -9.643  15.370  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.173 -11.026  15.835  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.030 -11.399  12.470  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.699 -11.532  14.214  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.822  -9.929  13.451  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.849  -8.094  11.568  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.629  -6.678  11.329  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.075  -6.439   9.923  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.763  -6.678   8.932  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.572  -8.508  11.015  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.933  -6.285  12.070  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.566  -6.135  11.452  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.837  -5.969   9.882  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.182  -5.695   8.614  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.767  -4.223   8.567  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.191  -3.866   7.882  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.024  -6.668   8.387  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.905  -6.895   9.582  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.362  -7.010   9.129  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.461  -8.111  10.398  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.284  -5.777  10.693  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.912  -5.873   7.824  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.574  -6.303   7.552  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.437  -7.631   8.086  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.838  -6.026  10.236  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.395  -7.296   8.078  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.870  -7.766   9.728  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.860  -6.049   9.260  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.523  -8.436  10.060  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -0.412  -7.842  11.453  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.178  -8.921  10.262  1.00  0.00           H  
ATOM     94  N   SER A   7       1.508  -3.409   9.304  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.228  -1.984   9.355  1.00  0.00           C  
ATOM     96  C   SER A   7       2.531  -1.201   9.536  1.00  0.00           C  
ATOM     97  O   SER A   7       3.269  -1.432  10.492  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.250  -1.654  10.484  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.668  -2.204  11.730  1.00  0.00           O  
ATOM    100  H   SER A   7       2.285  -3.707   9.858  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.769  -1.745   8.396  1.00  0.00           H  
ATOM    102  HB2 SER A   7       0.155  -0.572  10.578  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.738  -2.039  10.231  1.00  0.00           H  
ATOM    104  HG  SER A   7       0.393  -3.163  11.791  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.772  -0.292   8.604  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.972   0.526   8.649  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.154  -0.280   8.106  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.569  -0.087   6.965  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.206   1.011  10.081  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.166  -0.110   7.830  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.808   1.392   8.008  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.365   2.090  10.078  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.085   0.516  10.494  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.335   0.774  10.692  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.663  -1.166   8.950  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.788  -2.002   8.570  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.539  -2.582   7.176  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.479  -2.797   6.412  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.962  -3.169   9.543  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.981  -2.828  10.632  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.062  -2.326  10.372  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.577  -3.128  11.864  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.319  -1.316   9.877  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.657  -1.343   8.598  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.002  -3.411  10.001  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.288  -4.056   8.999  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       6.677  -3.539  12.009  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.174  -2.942  12.645  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.268  -2.817   6.887  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.883  -3.368   5.598  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.797  -2.257   4.550  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.127  -2.470   3.385  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.560  -4.129   5.700  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.563  -5.359   4.790  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.136  -5.780   4.432  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.243  -4.965   4.271  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.973  -7.095   4.316  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.509  -2.639   7.513  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.677  -4.066   5.333  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.392  -4.437   6.732  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.736  -3.472   5.426  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       4.121  -5.140   3.879  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.075  -6.183   5.287  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.749  -7.710   4.461  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.075  -7.469   4.085  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.351  -1.094   5.003  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.216   0.051   4.119  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.210   1.125   4.569  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.848   2.293   4.705  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.780   0.579   4.090  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.496  -0.673   4.453  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.084  -0.929   5.952  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.454  -0.299   3.115  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.692   1.390   4.812  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.585   1.005   3.106  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.442   0.691   4.789  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.490   1.600   5.222  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.507   1.773   4.092  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.713   1.704   4.323  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.129   1.068   6.506  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.728  -0.261   4.677  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.026   2.564   5.433  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.209   1.207   6.459  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.730   1.611   7.362  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.904   0.007   6.612  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.983   1.993   2.895  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.831   2.177   1.729  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.251   3.645   1.636  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.497   4.536   2.023  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.109   1.680   0.475  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.091   1.025  -0.499  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.975   0.720   0.838  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.001   2.048   2.716  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.721   1.565   1.871  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.670   2.544  -0.023  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.968   0.678   0.047  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.608   0.178  -0.987  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.396   1.753  -1.251  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.298   0.067   1.649  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.103   1.291   1.157  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.716   0.118  -0.032  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.486   3.856   1.105  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.015   5.201   0.956  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.350   5.925  -0.216  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.694   7.066  -0.522  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.512   5.015   0.766  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.703   3.565   0.353  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.406   2.825   0.636  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.809   5.747   1.768  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.896   5.693   0.004  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.052   5.233   1.688  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.957   3.500  -0.705  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.528   3.116   0.906  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.027   2.334  -0.260  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.549   2.049   1.388  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.409   5.233  -0.841  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.692   5.796  -1.972  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.457   5.486  -3.260  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.899   5.571  -4.353  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.496   7.298  -1.757  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.134   4.305  -0.586  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.713   5.318  -2.016  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.280   7.845  -2.281  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.523   7.597  -2.144  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.548   7.522  -0.691  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.722   5.133  -3.089  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.569   4.810  -4.224  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.568   3.296  -4.442  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.349   2.779  -5.240  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.967   5.403  -4.035  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.632   4.849  -2.773  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.869   3.342  -2.895  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.052   2.902  -2.030  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.793   1.802  -2.687  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.168   5.067  -2.196  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.134   5.286  -5.103  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.584   5.175  -4.905  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.900   6.489  -3.968  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.581   5.358  -2.604  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.002   5.052  -1.907  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      12.972   2.803  -2.592  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.060   3.083  -3.937  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.719   3.747  -1.859  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.694   2.575  -1.054  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.166   1.049  -2.886  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.196   2.134  -3.540  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.519   1.480  -2.079  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.682   2.627  -3.719  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.568   1.183  -3.823  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.091   0.798  -3.932  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.726  -0.353  -3.695  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.146   0.494  -2.585  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.349  -0.413  -2.852  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.504  -0.820  -4.024  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.086  -0.679  -1.878  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.050   3.055  -3.073  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.136   0.914  -4.714  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.438   1.259  -1.866  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.359  -0.099  -2.118  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.281   1.783  -4.291  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.852   1.562  -4.434  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.560   0.798  -5.727  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.881   1.269  -6.817  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.089   2.888  -4.451  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.582   3.819  -3.341  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.319   3.214  -1.961  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.340   4.276  -0.930  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.473   5.297  -0.886  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.511   5.400  -1.814  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.567   6.215   0.086  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.586   2.716  -4.482  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.572   0.975  -3.560  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.214   3.373  -5.419  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.022   2.700  -4.325  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.650   4.003  -3.464  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.082   4.784  -3.421  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.353   2.709  -1.954  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.074   2.461  -1.734  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.045   4.230  -0.223  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.441   4.715  -2.539  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.864   6.162  -1.781  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.285   6.138   0.778  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.920   6.977   0.119  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.954  -0.369  -5.563  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.615  -1.203  -6.703  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.332  -0.679  -7.350  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.951  -1.123  -8.432  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.511  -2.666  -6.269  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.228  -3.575  -7.466  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.774  -3.111  -5.530  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.696  -0.745  -4.673  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.430  -1.123  -7.423  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.672  -2.752  -5.578  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.000  -3.432  -8.222  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.227  -4.616  -7.141  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.254  -3.326  -7.890  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.558  -2.366  -5.670  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.557  -3.213  -4.467  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.109  -4.069  -5.926  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.700   0.260  -6.660  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.467   0.850  -7.154  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.454  -0.261  -7.437  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.583  -0.988  -8.421  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.707   1.615  -8.457  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.445   1.929  -9.263  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.407   2.188  -8.616  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.547   1.903 -10.509  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.016   0.615  -5.781  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.137   1.525  -6.365  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.212   2.552  -8.222  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.385   1.035  -9.082  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.468  -0.356  -6.558  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.568  -1.366  -6.701  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.488  -0.950  -7.851  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.339  -1.727  -8.281  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.341  -1.572  -5.397  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.416  -3.305  -4.814  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.370   0.239  -5.760  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.062  -2.303  -6.930  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.884  -0.961  -4.619  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.359  -1.205  -5.533  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.285   0.274  -8.316  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.085   0.802  -9.408  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.579   0.693  -9.095  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.228  -0.280  -9.477  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.590   0.899  -7.961  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.822   1.844  -9.585  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.861   0.256 -10.324  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.081   1.704  -8.402  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.486   1.734  -8.034  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.995   3.174  -7.929  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.247   4.075  -7.554  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.575   1.074  -6.657  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.852   0.260  -6.439  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.348  -0.532  -7.455  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.509   0.317  -5.226  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.550  -1.298  -7.249  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.711  -0.449  -5.020  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.172  -1.219  -6.042  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.307  -1.942  -5.848  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.547   2.492  -8.095  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.049   1.214  -8.809  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.713   0.421  -6.522  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.513   1.846  -5.890  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.830  -0.577  -8.413  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.117   0.942  -4.423  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.953  -1.927  -8.043  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.238  -0.413  -4.067  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -11.109  -1.355  -5.954  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.298   3.349  -8.277  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.916   4.663  -8.226  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.209   5.076  -6.782  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.455   5.844  -6.186  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.171   4.542  -9.075  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.455   3.053  -9.187  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.215   2.305  -8.725  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.290   5.355  -8.586  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.007   5.066  -8.613  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.021   4.986 -10.059  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.315   2.781  -8.575  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.700   2.788 -10.216  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.449   1.610  -7.919  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.781   1.719  -9.535  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.306   4.547  -6.260  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.709   4.851  -4.897  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.687   4.267  -3.919  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.747   3.084  -3.586  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.133   4.361  -4.630  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.203   3.060  -3.866  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.804   2.951  -2.624  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.741   1.816  -4.182  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.702   1.693  -2.220  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.043   0.992  -3.186  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.914   3.923  -6.751  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.707   5.937  -4.805  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.671   5.128  -4.071  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.650   4.240  -5.582  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.241   3.695  -2.118  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.214   1.545  -5.097  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.079   1.290  -1.280  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.874   0.006  -3.176  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.774   5.123  -3.485  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.741   4.707  -2.552  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.766   5.626  -1.328  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.649   6.843  -1.459  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.382   4.682  -3.253  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.314   3.547  -4.277  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.077   6.030  -3.907  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.733   6.084  -3.761  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.976   3.692  -2.233  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.619   4.496  -2.497  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.265   3.478  -4.806  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.515   3.748  -4.990  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.115   2.606  -3.764  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.876   6.286  -4.603  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -5.005   6.800  -3.138  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.132   5.967  -4.447  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.920   5.007  -0.167  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.961   5.754   1.079  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.173   5.021   2.167  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.669   3.922   1.939  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.429   5.984   1.443  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.751   4.890   2.297  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.364   5.810   0.245  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.014   4.016  -0.069  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.470   6.714   0.921  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.567   6.962   1.905  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.150   5.228   3.150  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.186   4.838  -0.217  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.400   5.868   0.580  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.173   6.598  -0.483  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.090   5.675   3.356  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.373   5.097   4.480  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.177   3.964   5.120  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.149   3.789   6.337  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.125   6.259   5.428  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.112   7.343   5.025  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.676   6.977   3.662  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.517   4.684   4.169  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.278   5.957   6.464  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.099   6.617   5.348  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.912   7.423   5.760  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.617   8.314   4.985  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.764   6.927   3.684  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.406   7.719   2.909  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.875   3.224   4.271  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.685   2.113   4.739  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.312   1.402   3.537  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.295   0.175   3.458  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.708   2.592   5.771  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.085   1.464   6.734  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.560   1.086   6.584  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.135   0.584   7.910  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.564   0.950   8.027  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.892   3.373   3.282  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.020   1.413   5.245  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.298   3.432   6.332  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.601   2.955   5.262  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.461   0.592   6.540  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.888   1.776   7.759  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.128   1.951   6.241  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.666   0.314   5.822  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.024  -0.498   7.975  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.574   1.012   8.741  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.672   1.930   7.861  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.096   0.437   7.353  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.890   0.729   8.946  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.849   2.205   2.630  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.480   1.669   1.436  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.430   1.039   0.518  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.684   0.012  -0.109  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.272   2.752   0.700  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.773   2.463   0.752  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.396   3.022   2.033  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.270   2.337   3.071  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -12.983   4.122   1.946  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.859   3.202   2.701  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.168   0.902   1.791  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.069   3.724   1.150  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.944   2.806  -0.338  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.262   2.904  -0.117  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.943   1.388   0.701  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.272   1.681   0.469  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.182   1.197  -0.361  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.586  -0.045   0.304  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.034  -0.912  -0.372  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.127   2.280  -0.598  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.440   1.649  -0.924  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.073   2.516   0.983  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.614   0.947  -1.330  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.439   2.894  -1.442  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.093   2.931   0.275  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.718  -0.092   1.622  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.200  -1.214   2.386  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.318  -2.235   2.608  1.00  0.00           C  
ATOM    456  O   ASN A  32      -6.110  -3.257   3.260  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.696  -0.760   3.758  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.362  -1.961   4.645  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -5.164  -2.419   5.442  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -3.136  -2.444   4.462  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.169   0.617   2.164  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.382  -1.614   1.788  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.810  -0.136   3.636  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.454  -0.145   4.243  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.527  -2.021   3.791  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.824  -3.230   4.996  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.480  -1.922   2.053  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.631  -2.800   2.181  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.683  -3.745   0.980  1.00  0.00           C  
ATOM    470  O   ASN A  33      -9.002  -4.924   1.126  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.934  -1.998   2.209  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.134  -2.913   2.460  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.324  -3.450   3.538  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.932  -3.059   1.406  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.640  -1.089   1.524  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.483  -3.329   3.123  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.881  -1.239   2.990  1.00  0.00           H  
ATOM    478  HB3 ASN A  33     -10.063  -1.474   1.262  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.720  -2.589   0.549  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.745  -3.638   1.470  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.364  -3.193  -0.182  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.370  -3.972  -1.408  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.330  -5.092  -1.331  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.467  -6.118  -1.995  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.071  -3.091  -2.622  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -8.820  -3.589  -3.860  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.530  -5.069  -4.117  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -8.935  -5.432  -5.494  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -8.423  -6.462  -6.181  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -7.483  -7.238  -5.623  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -8.850  -6.717  -7.425  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.105  -2.233  -0.292  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.380  -4.378  -1.475  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.359  -2.061  -2.409  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -6.999  -3.088  -2.819  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.892  -3.443  -3.723  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.527  -3.000  -4.729  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.468  -5.269  -3.977  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.069  -5.684  -3.397  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.635  -4.873  -5.939  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -7.164  -7.047  -4.695  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -7.100  -8.007  -6.136  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -9.552  -6.138  -7.841  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -8.468  -7.486  -7.937  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.314  -4.857  -0.514  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.252  -5.833  -0.341  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.914  -5.282  -0.840  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.402  -5.723  -1.868  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.210  -4.019   0.023  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.168  -6.102   0.712  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.499  -6.745  -0.885  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.387  -4.326  -0.089  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.119  -3.710  -0.443  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.735  -2.730   0.668  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.158  -2.887   1.812  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.184  -3.027  -1.810  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.809  -3.444  -2.943  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.810  -3.973   0.745  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.390  -4.516  -0.517  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.126  -3.294  -2.290  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.198  -1.947  -1.660  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.938  -1.742   0.291  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.492  -0.736   1.241  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.844   0.643   0.681  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.886   0.832  -0.534  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.003  -0.866   1.542  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.414  -2.010   2.909  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.598  -1.622  -0.642  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.028  -0.925   2.171  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.513  -1.203   0.639  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.398   0.121   1.781  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.087   1.573   1.593  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.434   2.929   1.205  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.388   3.927   1.706  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.526   3.557   2.441  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.781   3.250   1.857  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.203   4.715   1.724  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.825   5.143   0.592  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.957   5.588   2.736  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.217   6.502   0.469  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.349   6.948   2.613  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.970   7.376   1.481  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.050   1.411   2.579  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.467   2.956   0.116  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.549   2.619   1.410  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.732   2.992   2.915  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.022   4.443  -0.219  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.458   5.245   3.643  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.715   6.845  -0.438  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.151   7.648   3.424  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.271   8.419   1.387  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.557   5.173   1.289  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.361   6.227   1.686  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.142   7.567   1.145  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.750   7.620   0.077  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.760   5.982   1.116  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.702   7.186   1.176  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.222   7.445   2.283  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.881   7.820   0.114  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.303   5.466   0.691  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.378   6.197   2.775  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.217   5.155   1.659  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.663   5.667   0.077  1.00  0.00           H  
ATOM    564  N   SER A  40       0.130   8.616   1.907  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.288   9.952   1.517  1.00  0.00           C  
ATOM    566  C   SER A  40       0.838  10.952   1.786  1.00  0.00           C  
ATOM    567  O   SER A  40       0.625  12.162   1.734  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.558  10.371   2.260  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.348  10.463   3.666  1.00  0.00           O  
ATOM    570  H   SER A  40       0.625   8.564   2.774  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.497   9.889   0.449  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.900  11.334   1.880  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.350   9.650   2.059  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.048  11.046   4.079  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.014  10.409   2.068  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.174  11.238   2.346  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.485  12.134   1.146  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.617  13.349   1.291  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.400  10.380   2.664  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.282  11.054   3.718  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.150  10.026   4.445  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.119  10.715   5.327  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.844  10.100   6.272  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.713   8.781   6.464  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.698  10.805   7.025  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.179   9.423   2.109  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.891  11.831   3.216  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.081   9.402   3.024  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.977  10.213   1.755  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.918  11.801   3.241  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.656  11.582   4.438  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.521   9.358   5.034  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.681   9.408   3.721  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.241  11.700   5.210  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.075   8.254   5.902  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.254   8.322   7.169  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.796  11.790   6.882  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.239  10.347   7.731  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.592  11.501  -0.013  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.885  12.227  -1.238  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.062  11.636  -2.385  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.993  10.418  -2.540  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.392  12.240  -1.505  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.089  11.091  -0.775  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.999  13.598  -1.149  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.575   9.736  -1.268  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.483  10.513  -0.123  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.575  13.261  -1.087  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.550  12.087  -2.573  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.165  11.155  -0.933  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.918  11.180   0.298  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.355  14.394  -1.523  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.089  13.683  -0.066  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.986  13.685  -1.603  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.011   9.876  -2.190  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.420   9.073  -1.455  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.928   9.295  -0.510  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.444  12.550  -3.179  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.629  12.132  -4.307  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.503  11.661  -5.471  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.143  10.725  -6.183  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.783  13.347  -4.653  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.481  14.536  -4.014  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.504  14.001  -3.025  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.063  11.347  -4.054  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.704  13.474  -5.732  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.232  13.238  -4.270  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.969  15.146  -4.774  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.759  15.176  -3.507  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.502  14.381  -3.242  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.264  14.301  -2.005  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.634  12.332  -5.628  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.563  11.994  -6.693  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.651  10.479  -6.883  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.605   9.987  -8.010  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.919  13.093  -5.045  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.241  12.463  -7.624  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.550  12.394  -6.461  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.778   9.781  -5.764  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.873   8.331  -5.793  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.466   7.731  -5.772  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.485   8.447  -5.574  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.750   7.841  -4.639  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.815   8.880  -4.280  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.900   7.483  -3.419  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.815  10.188  -4.852  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.359   8.052  -6.728  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.261   6.937  -4.967  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.033   9.493  -5.155  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.446   9.514  -3.474  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.723   8.372  -3.956  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.266   8.331  -3.156  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.275   6.621  -3.651  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.552   7.244  -2.579  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.410   6.389  -5.983  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.139   5.684  -5.990  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.597   5.518  -4.569  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.894   4.530  -3.899  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.428   4.359  -6.675  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.935   4.175  -6.609  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.551   5.509  -6.221  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.451   6.215  -6.485  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.912   3.540  -6.173  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.080   4.369  -7.708  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.195   3.408  -5.879  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.322   3.842  -7.572  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.171   5.415  -5.329  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.191   5.896  -7.014  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.812   6.500  -4.151  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.226   6.475  -2.822  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.013   5.012  -2.426  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.531   4.560  -1.406  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.062   7.300  -2.774  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.850   8.762  -2.377  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.244   9.515  -2.556  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.807   9.622  -1.724  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.063  10.793  -2.066  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.223  10.860  -1.544  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.122   9.364  -1.298  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.881  11.937  -0.936  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.765  10.450  -0.692  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.191  11.702  -0.504  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.575   7.300  -4.702  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.930   6.947  -2.137  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.540   7.265  -3.754  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.752   6.838  -2.068  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.161   9.163  -3.027  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.795  11.601  -2.086  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.604   8.395  -1.428  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.398  12.905  -0.807  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.787  10.303  -0.343  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.760  12.497  -0.022  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.749   4.313  -3.255  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.036   2.911  -3.004  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.053   2.070  -3.675  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.236   2.141  -4.889  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.435   2.524  -3.488  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.130   1.022  -2.707  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.165   4.688  -4.082  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.017   2.776  -1.923  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.111   3.359  -3.304  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.402   2.373  -4.567  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.746   1.294  -2.855  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.812   0.441  -3.354  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.837  -0.896  -2.611  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.192  -1.046  -1.574  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.129   1.177  -3.101  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.258   1.755  -1.691  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.455   0.925  -0.631  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.176   3.099  -1.496  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.575   1.462   0.678  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.296   3.635  -0.187  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.493   2.806   0.873  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.591   1.243  -1.869  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.615   0.264  -4.411  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.957   0.490  -3.279  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.226   1.987  -3.825  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.521  -0.151  -0.787  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.019   3.764  -2.345  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.733   0.797   1.527  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.231   4.712  -0.031  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.585   3.217   1.878  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.588  -1.833  -3.170  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.706  -3.152  -2.573  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.522  -3.053  -1.283  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.175  -2.040  -1.033  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.275  -4.149  -3.585  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.550  -4.042  -4.928  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.059  -5.097  -5.912  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.187  -6.353  -5.871  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.268  -7.083  -7.156  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.110  -1.702  -4.013  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.700  -3.488  -2.321  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.340  -3.962  -3.727  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.180  -5.163  -3.196  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.478  -4.169  -4.777  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.697  -3.047  -5.347  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.064  -4.685  -6.921  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.090  -5.358  -5.670  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.510  -7.001  -5.057  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.152  -6.077  -5.667  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       3.227  -7.218  -7.402  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.819  -7.971  -7.063  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.812  -6.551  -7.870  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.457  -4.145  -0.475  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.181  -4.191   0.783  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.677  -4.411   0.547  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.067  -5.340  -0.158  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.531  -5.316   1.571  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.783  -6.160   0.552  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.694  -5.362  -0.739  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.106  -3.314   1.259  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.281  -5.910   2.094  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.852  -4.923   2.327  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.301  -7.104   0.383  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.786  -6.406   0.918  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.113  -5.918  -1.578  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.659  -5.134  -0.993  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.473  -3.542   1.151  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.917  -3.630   1.016  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.332  -5.102   0.974  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.824  -5.916   1.743  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.609  -2.828   2.120  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.068  -3.193   2.400  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.758  -2.101   3.220  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.172  -4.564   3.070  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.148  -2.789   1.724  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.185  -3.168   0.066  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.563  -1.771   1.857  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.041  -2.951   3.042  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.593  -3.260   1.447  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.020  -1.588   3.837  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.517  -2.551   3.860  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.229  -1.384   2.547  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.173  -4.982   3.198  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.767  -5.230   2.446  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.648  -4.457   4.045  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.251  -5.399   0.067  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.740  -6.759  -0.086  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.396  -7.236   1.212  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.619  -7.209   1.340  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.713  -6.863  -1.262  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.679  -5.677  -1.281  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.351  -4.721  -2.430  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.060  -5.124  -3.544  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.413  -3.434  -2.097  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.660  -4.731  -0.555  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.857  -7.362  -0.297  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.275  -7.794  -1.192  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      10.155  -6.898  -2.198  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.625  -5.144  -0.332  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.702  -6.039  -1.386  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.657  -3.171  -1.164  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.214  -2.731  -2.780  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.554  -7.662   2.142  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.036  -8.144   3.425  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.231  -9.079   3.225  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.123 -10.091   2.535  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.919  -8.841   4.204  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.820 -10.318   3.818  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.520 -10.935   4.339  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.459 -10.331   4.072  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.618 -11.996   4.992  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.560  -7.680   2.030  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.350  -7.253   3.969  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.107  -8.752   5.274  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.968  -8.345   4.006  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.865 -10.418   2.733  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.673 -10.861   4.224  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.343  -8.706   3.842  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.556  -9.498   3.740  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.393  -9.305   5.007  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.913  -8.218   5.252  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.318  -9.106   2.473  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.422  -7.881   4.401  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.264 -10.545   3.664  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.977  -9.923   2.178  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.911  -8.212   2.667  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.609  -8.904   1.670  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.498 -10.378   5.777  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.263 -10.340   7.012  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.577  -9.585   6.800  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.253  -9.780   5.791  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.522 -11.753   7.540  1.00  0.00           C  
ATOM    825  CG  GLU A  56      14.317 -12.274   8.326  1.00  0.00           C  
ATOM    826  CD  GLU A  56      13.350 -13.028   7.411  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      13.538 -14.256   7.276  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      12.444 -12.359   6.869  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.072 -11.259   5.571  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.637  -9.802   7.724  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.734 -12.423   6.707  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.405 -11.750   8.180  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.657 -12.934   9.125  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      13.800 -11.440   8.800  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.898  -8.738   7.767  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.119  -7.953   7.699  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.924  -8.205   8.975  1.00  0.00           C  
ATOM    838  O   CYS A  57      18.571  -7.708  10.044  1.00  0.00           O  
ATOM    839  CB  CYS A  57      17.823  -6.466   7.495  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.047  -5.867   5.780  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.342  -8.586   8.584  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.665  -8.299   6.822  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.797  -6.268   7.802  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      18.471  -5.887   8.154  1.00  0.00           H  
ATOM    845  N   THR A  58      19.990  -8.976   8.822  1.00  0.00           N  
ATOM    846  CA  THR A  58      20.849  -9.300   9.949  1.00  0.00           C  
ATOM    847  C   THR A  58      20.070 -10.089  11.003  1.00  0.00           C  
ATOM    848  O   THR A  58      20.127 -11.318  11.031  1.00  0.00           O  
ATOM    849  CB  THR A  58      21.441  -7.994  10.482  1.00  0.00           C  
ATOM    850  OG1 THR A  58      22.331  -7.570   9.454  1.00  0.00           O  
ATOM    851  CG2 THR A  58      22.348  -8.214  11.694  1.00  0.00           C  
ATOM    852  H   THR A  58      20.270  -9.376   7.949  1.00  0.00           H  
ATOM    853  HA  THR A  58      21.652  -9.945   9.594  1.00  0.00           H  
ATOM    854  HB  THR A  58      20.654  -7.274  10.711  1.00  0.00           H  
ATOM    855  HG1 THR A  58      21.864  -6.939   8.835  1.00  0.00           H  
ATOM    856 HG21 THR A  58      22.235  -9.238  12.051  1.00  0.00           H  
ATOM    857 HG22 THR A  58      23.386  -8.042  11.407  1.00  0.00           H  
ATOM    858 HG23 THR A  58      22.071  -7.520  12.487  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.360  -9.351  11.843  1.00  0.00           N  
ATOM    860  CA  PHE A  59      18.570  -9.967  12.896  1.00  0.00           C  
ATOM    861  C   PHE A  59      17.092  -9.594  12.763  1.00  0.00           C  
ATOM    862  O   PHE A  59      16.310 -10.341  12.177  1.00  0.00           O  
ATOM    863  CB  PHE A  59      19.102  -9.429  14.226  1.00  0.00           C  
ATOM    864  CG  PHE A  59      18.494 -10.104  15.458  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      18.746 -11.417  15.708  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      17.701  -9.391  16.302  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      18.182 -12.042  16.851  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      17.137 -10.017  17.445  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      17.389 -11.329  17.696  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.318  -8.353  11.813  1.00  0.00           H  
ATOM    871  HA  PHE A  59      18.681 -11.047  12.795  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      20.184  -9.557  14.252  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      18.906  -8.358  14.278  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      19.381 -11.988  15.032  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      17.499  -8.338  16.101  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      18.384 -13.095  17.052  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      16.501  -9.445  18.121  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      16.956 -11.810  18.573  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       52                                                                  
ATOM      1  N   GLU A   1      11.130 -17.436  16.720  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.847 -16.783  16.520  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.681 -16.375  15.055  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.610 -16.512  14.260  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.696 -15.575  17.447  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.022 -15.973  18.761  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.520 -15.683  18.717  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.859 -16.249  17.820  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.067 -14.902  19.581  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.784 -17.318  15.973  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.098 -17.531  16.783  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      10.676 -15.146  17.652  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.107 -14.803  16.951  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       9.185 -17.034  18.951  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       9.477 -15.428  19.588  1.00  0.00           H  
ATOM     16  N   GLU A   2       8.492 -15.881  14.742  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.193 -15.451  13.387  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.649 -14.022  13.391  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.116 -13.560  14.399  1.00  0.00           O  
ATOM     20  CB  GLU A   2       7.211 -16.410  12.712  1.00  0.00           C  
ATOM     21  CG  GLU A   2       7.887 -17.741  12.376  1.00  0.00           C  
ATOM     22  CD  GLU A   2       6.900 -18.904  12.502  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       5.947 -18.930  11.694  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       7.122 -19.742  13.403  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.743 -15.773  15.395  1.00  0.00           H  
ATOM     26  HA  GLU A   2       9.145 -15.483  12.856  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       6.359 -16.587  13.369  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       6.821 -15.956  11.801  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       8.285 -17.705  11.362  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       8.732 -17.903  13.045  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.802 -13.361  12.253  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.332 -11.993  12.113  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.803 -11.935  12.120  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.139 -12.967  12.038  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.843 -11.509  10.755  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.975 -11.944   9.572  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.133 -13.201   9.026  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.033 -11.079   9.052  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.316 -13.610   7.913  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       5.216 -11.488   7.939  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.398 -12.734   7.424  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.627 -13.121   6.373  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.237 -13.744  11.438  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.714 -11.418  12.957  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.902 -10.420  10.767  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.856 -11.882  10.605  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.877 -13.884   9.436  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.908 -10.086   9.484  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.431 -14.601   7.472  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.469 -10.815   7.519  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.005 -12.381   6.115  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.289 -10.718  12.218  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.851 -10.511  12.237  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.555  -9.011  12.213  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.792  -8.512  13.039  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.236 -11.223  13.444  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.833 -10.700  14.752  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.712 -11.086  13.443  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.837  -9.883  12.285  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.442 -10.964  11.333  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.477 -12.283  13.366  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.873 -10.417  14.589  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.268  -9.830  15.086  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.783 -11.480  15.511  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.339 -11.193  12.424  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.278 -11.863  14.072  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       1.435 -10.106  13.831  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.175  -8.333  11.258  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.987  -6.899  11.116  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.187  -6.573   9.853  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.693  -6.712   8.740  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.794  -8.746  10.591  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.467  -6.508  11.991  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.957  -6.404  11.074  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.952  -6.146  10.067  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.077  -5.799   8.960  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.562  -4.371   9.150  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.639  -4.156   9.306  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.035  -6.839   8.810  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.790  -7.203  10.090  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.303  -7.163   9.865  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.327  -8.556  10.634  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.548  -6.036  10.976  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.674  -5.833   8.049  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.755  -6.469   8.080  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.399  -7.749   8.397  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.558  -6.455  10.848  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.510  -7.114   8.795  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.756  -8.063  10.281  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.721  -6.284  10.356  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.136  -9.131   9.831  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.397  -8.398  11.432  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.185  -9.104  11.024  1.00  0.00           H  
ATOM     94  N   SER A   7       1.496  -3.432   9.132  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.152  -2.030   9.301  1.00  0.00           C  
ATOM     96  C   SER A   7       2.422  -1.199   9.492  1.00  0.00           C  
ATOM     97  O   SER A   7       3.135  -1.366  10.480  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.206  -1.834  10.487  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.537  -2.687  11.580  1.00  0.00           O  
ATOM    100  H   SER A   7       2.471  -3.615   9.005  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.643  -1.745   8.380  1.00  0.00           H  
ATOM    102  HB2 SER A   7       0.244  -0.795  10.813  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.818  -2.032  10.170  1.00  0.00           H  
ATOM    104  HG  SER A   7      -0.123  -3.436  11.641  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.666  -0.321   8.530  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.838   0.537   8.580  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.041  -0.216   8.009  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.625   0.205   7.012  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.070   1.001  10.019  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.081  -0.191   7.729  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.637   1.410   7.958  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.451   2.022  10.015  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.795   0.345  10.500  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.129   0.968  10.568  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.376  -1.317   8.666  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.499  -2.132   8.237  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.293  -2.549   6.779  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.143  -2.289   5.929  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.611  -3.404   9.081  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.678  -3.249  10.166  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.960  -2.163  10.645  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.253  -4.393  10.526  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.895  -1.652   9.477  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.378  -1.502   8.370  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.648  -3.625   9.541  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.859  -4.249   8.440  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.975  -5.250  10.094  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.963  -4.395  11.230  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.159  -3.189   6.535  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.830  -3.645   5.195  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.688  -2.451   4.248  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.921  -2.575   3.047  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.558  -4.494   5.201  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.437  -3.797   5.974  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.086  -4.463   5.701  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.353  -4.832   6.603  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.800  -4.594   4.409  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.472  -3.397   7.232  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.672  -4.264   4.885  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.236  -4.681   4.176  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.766  -5.465   5.651  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.652  -3.829   7.042  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.393  -2.746   5.689  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.445  -4.269   3.718  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.062  -5.018   4.129  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.306  -1.321   4.826  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.129  -0.106   4.049  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.148   0.927   4.535  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.797   2.078   4.788  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.695   0.420   4.139  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.410  -0.875   4.281  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.118  -1.229   5.804  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.313  -0.371   3.008  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.620   1.083   5.001  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.488   1.022   3.254  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.389   0.478   4.651  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.460   1.349   5.103  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.500   1.491   3.989  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.691   1.282   4.217  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.062   0.791   6.394  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.666  -0.460   4.444  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.027   2.327   5.311  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.149   0.867   6.352  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.691   1.364   7.245  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.775  -0.254   6.507  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.012   1.844   2.809  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.884   2.016   1.660  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.331   3.477   1.579  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.609   4.376   2.007  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.178   1.536   0.391  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.149   0.796  -0.531  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.972   0.659   0.733  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.042   2.012   2.633  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.762   1.389   1.816  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.813   2.414  -0.143  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.031   0.496   0.036  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.661  -0.089  -0.939  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.449   1.454  -1.347  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.222   0.007   1.570  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.128   1.292   1.006  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.705   0.053  -0.133  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.551   3.674   1.011  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.103   5.011   0.867  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.413   5.770  -0.268  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.783   6.902  -0.577  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.588   4.799   0.624  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.736   3.353   0.178  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.434   2.634   0.491  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.935   5.546   1.695  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.960   5.483  -0.139  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.163   4.989   1.530  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.952   3.303  -0.889  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.569   2.877   0.695  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.015   2.167  -0.400  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.586   1.842   1.224  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.423   5.117  -0.858  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.678   5.717  -1.952  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.411   5.450  -3.268  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.790   5.394  -4.328  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.488   7.211  -1.682  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.128   4.197  -0.600  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.699   5.239  -1.987  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.709   7.422  -0.636  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.458   7.491  -1.901  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.163   7.783  -2.319  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.722   5.292  -3.157  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.546   5.033  -4.325  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.601   3.525  -4.580  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.330   3.067  -5.459  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.923   5.680  -4.165  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.694   5.048  -3.004  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.566   3.890  -3.491  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.650   4.385  -4.450  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.991   3.991  -3.963  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.219   5.339  -2.291  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.063   5.510  -5.178  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.492   5.569  -5.087  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.807   6.750  -3.990  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.318   5.802  -2.525  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.993   4.689  -2.250  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      15.028   3.394  -2.638  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      13.944   3.148  -3.992  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.482   3.972  -5.444  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.595   5.470  -4.542  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.952   3.821  -2.979  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.286   3.159  -4.434  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.643   4.727  -4.148  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.821   2.796  -3.796  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.773   1.349  -3.926  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.313   0.898  -4.008  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.002  -0.260  -3.735  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.412   0.666  -2.716  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.576  -0.272  -3.043  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.922  -0.350  -4.241  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.094  -0.888  -2.087  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.231   3.176  -3.084  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.330   1.124  -4.835  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.766   1.434  -2.028  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.644   0.098  -2.191  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.457   1.836  -4.384  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.038   1.549  -4.505  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.762   0.765  -5.790  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.221   1.147  -6.865  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.214   2.839  -4.517  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.725   3.825  -3.465  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.061   3.574  -2.109  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.636   4.858  -1.509  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.567   5.084  -0.190  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.895   4.113   0.674  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.169   6.280   0.265  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.718   2.776  -4.605  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.797   0.955  -3.624  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.263   3.297  -5.505  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.166   2.607  -4.325  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.807   3.730  -3.367  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.523   4.846  -3.790  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.200   2.918  -2.233  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.757   3.064  -1.443  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.384   5.603  -2.126  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.191   3.221   0.335  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.843   4.282   1.659  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       4.925   7.004  -0.379  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.118   6.448   1.250  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.014  -0.318  -5.635  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.672  -1.159  -6.769  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.398  -0.627  -7.428  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.994  -1.108  -8.486  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.549  -2.617  -6.321  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.570  -3.564  -7.523  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.649  -2.977  -5.320  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.645  -0.621  -4.757  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.491  -1.094  -7.486  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.589  -2.734  -5.820  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.007  -3.052  -8.381  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.166  -4.444  -7.282  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.552  -3.869  -7.762  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       6.635  -2.266  -4.494  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.476  -3.983  -4.936  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.619  -2.940  -5.816  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.799   0.358  -6.775  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.579   0.961  -7.283  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.538  -0.134  -7.528  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.641  -0.888  -8.494  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.831   1.679  -8.611  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.573   2.014  -9.414  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.540   2.284  -8.764  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.672   1.994 -10.660  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.134   0.744  -5.915  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.267   1.669  -6.515  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.373   2.603  -8.410  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.481   1.056  -9.226  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.560  -0.185  -6.636  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.498  -1.175  -6.743  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.401  -0.788  -7.917  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.241  -1.579  -8.345  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.285  -1.306  -5.437  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.524  -3.024  -4.854  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.484   0.432  -5.853  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.013  -2.134  -6.927  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.768  -0.742  -4.661  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.263  -0.843  -5.570  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.197   0.427  -8.403  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.982   0.928  -9.518  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.480   0.823  -9.226  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.157  -0.064  -9.745  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.512   1.064  -8.049  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.718   1.967  -9.715  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.743   0.363 -10.419  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.954   1.740  -8.396  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.360   1.761  -8.028  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.868   3.197  -7.887  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.134   4.078  -7.443  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.451   1.064  -6.669  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.718   0.228  -6.482  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.099  -0.674  -7.454  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.480   0.376  -5.340  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.292  -1.461  -7.278  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.673  -0.412  -5.164  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.020  -1.291  -6.142  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.147  -2.035  -5.975  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.397   2.457  -7.978  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.922   1.260  -8.817  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.581   0.420  -6.543  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.406   1.817  -5.882  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.498  -0.791  -8.355  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.179   1.088  -4.572  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.605  -2.178  -8.038  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.284  -0.305  -4.268  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.946  -1.436  -5.918  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.154   3.393  -8.282  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.769   4.707  -8.204  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.124   5.062  -6.759  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.396   5.805  -6.102  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.986   4.626  -9.111  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.270   3.145  -9.297  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.054   2.373  -8.813  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.126   5.410  -8.508  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.841   5.135  -8.665  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.793   5.110 -10.069  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.157   2.853  -8.734  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.471   2.923 -10.345  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.325   1.647  -8.046  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.587   1.818  -9.626  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.242   4.514  -6.305  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.701   4.763  -4.950  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.698   4.181  -3.953  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.747   2.992  -3.639  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.118   4.222  -4.749  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.180   2.945  -3.945  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.740   2.881  -2.681  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.748   1.685  -4.239  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.643   1.635  -2.243  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.028   0.895  -3.210  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.828   3.911  -6.846  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.738   5.845  -4.826  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.719   4.983  -4.250  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.572   4.048  -5.724  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.148   3.646  -2.183  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.257   1.380  -5.163  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -11.993   1.265  -1.280  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.872  -0.092  -3.176  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.810   5.045  -3.482  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.797   4.631  -2.527  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.853   5.547  -1.302  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.775   6.767  -1.430  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.422   4.614  -3.197  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.335   3.499  -4.242  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.098   5.974  -3.819  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.777   6.010  -3.742  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.034   3.614  -2.216  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.676   4.411  -2.428  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.320   3.333  -4.677  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.636   3.789  -5.026  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -4.989   2.582  -3.766  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.911   6.275  -4.479  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.978   6.715  -3.028  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.173   5.901  -4.391  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.987   4.921  -0.141  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.055   5.664   1.106  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.256   4.948   2.197  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.777   3.835   1.991  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.530   5.858   1.461  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.842   4.732   2.276  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.450   5.707   0.247  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.050   3.928  -0.045  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.586   6.636   0.952  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.689   6.818   1.953  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.395   5.018   3.058  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.329   4.711  -0.178  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.485   5.847   0.557  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.190   6.456  -0.501  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.135   5.635   3.364  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.402   5.077   4.488  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.212   3.978   5.179  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.217   3.884   6.405  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.113   6.261   5.396  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.088   7.351   4.983  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.689   6.957   3.644  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.561   4.639   4.171  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.248   5.992   6.444  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.081   6.597   5.284  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.870   7.468   5.734  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.577   8.311   4.905  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.778   6.927   3.692  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.423   7.671   2.865  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.877   3.175   4.362  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.689   2.086   4.879  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.272   1.291   3.709  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.217   0.062   3.700  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.745   2.619   5.848  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.134   1.554   6.875  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.654   1.408   6.965  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.122   1.430   8.422  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.183   0.421   8.641  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.867   3.259   3.365  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.030   1.430   5.448  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.362   3.502   6.361  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.629   2.933   5.292  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.689   0.598   6.600  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.732   1.823   7.853  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.134   2.216   6.413  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.962   0.474   6.495  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.279   1.230   9.084  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.497   2.422   8.675  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.970  -0.405   8.119  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.233   0.197   9.614  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.061   0.791   8.338  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.819   2.025   2.751  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.412   1.403   1.579  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.323   0.800   0.689  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.493  -0.291   0.147  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.265   2.406   0.799  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.754   2.081   0.933  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.276   2.468   2.319  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.326   3.688   2.586  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -12.614   1.535   3.079  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.860   3.024   2.766  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.055   0.612   1.965  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.074   3.414   1.166  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.979   2.391  -0.253  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.316   2.614   0.167  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.914   1.016   0.765  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.229   1.537   0.566  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.113   1.088  -0.249  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.445  -0.092   0.459  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.857  -0.957  -0.189  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.123   2.222  -0.526  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.418   1.676  -0.908  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.099   2.423   1.010  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.529   0.780  -1.208  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.495   2.815  -1.361  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.092   2.879   0.344  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.557  -0.090   1.779  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.972  -1.150   2.582  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.025  -2.229   2.840  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.741  -3.238   3.484  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.498  -0.618   3.936  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.202  -1.342   5.086  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.614  -2.128   5.811  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.489  -1.033   5.212  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.037   0.618   2.298  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.130  -1.521   1.997  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.420  -0.748   4.025  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.696   0.452   4.000  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -6.911  -0.379   4.584  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -7.036  -1.455   5.936  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.220  -1.980   2.325  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.317  -2.918   2.492  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.409  -3.814   1.255  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.630  -5.019   1.372  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.651  -2.184   2.643  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.817  -3.173   2.711  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.695  -4.283   3.202  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.950  -2.709   2.191  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.443  -1.157   1.802  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.080  -3.478   3.396  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.634  -1.574   3.547  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.794  -1.504   1.803  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.982  -1.788   1.803  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.770  -3.282   2.188  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.234  -3.192   0.098  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.295  -3.919  -1.159  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.232  -5.019  -1.188  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.366  -5.997  -1.920  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.080  -2.980  -2.348  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -8.745  -3.534  -3.610  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -7.922  -4.679  -4.205  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -7.709  -4.450  -5.652  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -7.411  -5.417  -6.530  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -7.290  -6.685  -6.114  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -7.234  -5.117  -7.823  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.055  -2.212   0.012  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.299  -4.342  -1.188  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.490  -1.997  -2.118  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.013  -2.847  -2.523  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.748  -3.887  -3.372  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.853  -2.738  -4.347  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -6.962  -4.752  -3.694  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -8.438  -5.626  -4.051  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -7.791  -3.514  -5.995  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -7.422  -6.910  -5.148  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -7.068  -7.408  -6.769  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -7.324  -4.171  -8.134  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -7.012  -5.839  -8.479  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.199  -4.821  -0.381  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.114  -5.784  -0.305  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.817  -5.194  -0.863  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.380  -5.564  -1.951  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.098  -4.022   0.212  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -4.964  -6.087   0.731  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.379  -6.681  -0.864  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.238  -4.286  -0.091  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.000  -3.641  -0.495  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.582  -2.669   0.611  1.00  0.00           C  
ATOM    515  O   CYS A  36      -1.931  -2.860   1.775  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.142  -2.939  -1.847  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.794  -3.283  -3.035  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.600  -3.990   0.793  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.260  -4.431  -0.615  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.089  -3.237  -2.297  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.194  -1.863  -1.679  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.840  -1.648   0.208  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.371  -0.646   1.151  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.763   0.734   0.619  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.807   0.947  -0.592  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.135  -0.759   1.392  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.624  -2.027   2.618  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.561  -1.500  -0.740  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.868  -0.851   2.099  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.625  -0.982   0.445  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.509   0.210   1.724  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.036   1.636   1.550  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.422   2.990   1.190  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.388   4.004   1.682  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.556   3.643   2.384  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.761   3.271   1.877  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.239   4.717   1.739  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.873   5.119   0.606  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.029   5.602   2.751  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.317   6.462   0.478  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.473   6.945   2.624  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.108   7.346   1.490  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.998   1.454   2.533  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.480   3.031   0.103  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.518   2.607   1.459  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.673   3.027   2.935  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.041   4.410  -0.205  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.520   5.280   3.660  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.826   6.784  -0.430  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.305   7.653   3.434  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.448   8.377   1.392  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.600   5.253   1.295  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.302   6.322   1.688  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.178   7.640   1.077  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.690   7.659  -0.042  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.722   6.057   1.185  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.686   7.238   1.317  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.720   8.052   0.370  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.368   7.299   2.364  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.370   5.539   0.725  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.275   6.334   2.778  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.133   5.209   1.732  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.671   5.765   0.136  1.00  0.00           H  
ATOM    564  N   SER A  40       0.003   8.709   1.837  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.405  10.028   1.384  1.00  0.00           C  
ATOM    566  C   SER A  40       0.690  11.050   1.694  1.00  0.00           C  
ATOM    567  O   SER A  40       0.443  12.255   1.676  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.724  10.450   2.034  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.588  10.647   3.439  1.00  0.00           O  
ATOM    570  H   SER A  40       0.420   8.685   2.746  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.546   9.932   0.308  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.079  11.371   1.571  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.481   9.688   1.847  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.621  10.647   3.692  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.877  10.532   1.972  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.011  11.385   2.286  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.383  12.241   1.073  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.572  13.450   1.197  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.225  10.554   2.706  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.049  11.286   3.767  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.271  11.963   3.143  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.026  12.702   4.179  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.922  12.139   5.001  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.181  10.827   4.912  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.559  12.887   5.912  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.070   9.551   1.985  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.672  12.006   3.115  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.895   9.592   3.097  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.848  10.348   1.836  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.429  12.033   4.263  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.372  10.580   4.533  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.913  11.215   2.678  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       5.955  12.646   2.354  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.856  13.683   4.272  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.705  10.269   4.233  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.849  10.407   5.526  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.366  13.866   5.978  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.227  12.467   6.525  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.476  11.581  -0.072  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.821  12.266  -1.305  1.00  0.00           C  
ATOM    601  C   ILE A  42       2.998  11.683  -2.455  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.897  10.465  -2.596  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.332  12.215  -1.542  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.968  11.053  -0.775  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.987  13.554  -1.200  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.417   9.710  -1.259  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.320  10.597  -0.164  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.550  13.315  -1.183  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.505  12.033  -2.603  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.049  11.075  -0.906  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.773  11.167   0.291  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.504  14.350  -1.767  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.877  13.750  -0.133  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.046  13.517  -1.455  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.898   9.850  -2.207  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.240   9.008  -1.395  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.721   9.315  -0.519  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.416  12.603  -3.270  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.605  12.193  -4.404  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.482  11.682  -5.549  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.125  10.720  -6.227  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.798  13.426  -4.777  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.521  14.604  -4.145  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.514  14.054  -3.135  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.015  11.427  -4.149  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.738  13.540  -5.860  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.224  13.350  -4.408  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.035  15.190  -4.906  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.809  15.270  -3.656  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.526  14.403  -3.343  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.269  14.374  -2.122  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.612  12.350  -5.730  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.542  11.976  -6.781  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.644  10.454  -6.907  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.629   9.917  -8.013  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.894  13.132  -5.174  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.215  12.402  -7.729  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.526  12.393  -6.567  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.747   9.803  -5.758  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.852   8.354  -5.726  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.448   7.746  -5.713  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.460   8.460  -5.550  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.704   7.917  -4.532  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.728   8.994  -4.166  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.824   7.566  -3.330  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.759  10.248  -4.862  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.362   8.041  -6.637  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.250   7.020  -4.821  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.200   9.370  -5.074  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.226   9.813  -3.652  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.487   8.565  -3.512  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.061   8.334  -3.202  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.345   6.602  -3.500  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.440   7.514  -2.432  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.404   6.398  -5.891  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.137   5.686  -5.901  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.572   5.552  -4.486  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.896   4.605  -3.771  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.446   4.345  -6.546  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.953   4.172  -6.450  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.554   5.520  -6.086  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.455   6.199  -6.421  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.927   3.535  -6.033  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.116   4.326  -7.585  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.205   3.426  -5.697  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.358   3.817  -7.398  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.159   5.453  -5.182  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.205   5.891  -6.878  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.737   6.515  -4.123  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.123   6.516  -2.806  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.111   5.062  -2.392  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.318   4.642  -1.318  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.157   7.354  -2.799  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.937   8.823  -2.434  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.153   9.572  -2.646  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.882   9.697  -1.779  1.00  0.00           C  
ATOM    677  NE1 TRP A  47      -0.018  10.859  -2.178  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.294  10.938  -1.634  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.188   9.448  -1.324  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.940  12.026  -1.035  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.820  10.545  -0.728  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.243  11.800  -0.575  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.479   7.282  -4.710  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.819   6.993  -2.115  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.620   7.300  -3.784  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.861   6.916  -2.092  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.062   9.210  -3.128  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.714  11.666  -2.227  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.674   8.477  -1.427  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.454  12.996  -0.933  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.835  10.406  -0.357  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.802  12.606  -0.098  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.791   4.334  -3.265  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.087   2.936  -3.003  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.010   2.082  -3.675  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.049   2.004  -4.901  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.493   2.557  -3.476  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.172   1.035  -2.721  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.136   4.683  -4.136  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.063   2.808  -1.921  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.168   3.385  -3.261  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.475   2.433  -4.558  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.815   1.464  -2.843  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.887   0.620  -3.341  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.871  -0.748  -2.656  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.164  -0.943  -1.668  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.203   1.327  -3.013  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.276   1.875  -1.586  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.389   1.021  -0.534  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.227   3.217  -1.371  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.456   1.530   0.790  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.295   3.726  -0.047  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.408   2.872   1.006  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.760   1.533  -1.847  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.725   0.489  -4.411  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.027   0.629  -3.165  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.348   2.148  -3.715  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.428  -0.055  -0.707  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.137   3.902  -2.214  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.547   0.845   1.633  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.256   4.802   0.126  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.459   3.263   2.022  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.660  -1.660  -3.206  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.745  -3.003  -2.660  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.489  -2.959  -1.323  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.171  -1.982  -1.020  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.370  -3.958  -3.680  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.434  -4.177  -4.870  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.519  -5.618  -5.377  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.696  -5.656  -6.896  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.731  -6.597  -7.507  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.232  -1.493  -4.009  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.727  -3.347  -2.478  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.320  -3.553  -4.029  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.588  -4.913  -3.203  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.409  -3.950  -4.578  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.695  -3.489  -5.674  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.355  -6.127  -4.897  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.615  -6.159  -5.099  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.552  -4.658  -7.310  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.714  -5.959  -7.142  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.694  -7.436  -6.964  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.824  -6.175  -7.531  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.022  -6.815  -8.438  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.327  -4.059  -0.539  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.975  -4.155   0.758  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.470  -4.441   0.604  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.855  -5.461   0.033  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.230  -5.260   1.489  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.504  -6.054   0.415  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.527  -5.235  -0.865  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.913  -3.282   1.243  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.921  -5.895   2.044  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.527  -4.846   2.211  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       2.988  -7.018   0.260  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.478  -6.258   0.720  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.967  -5.798  -1.688  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.519  -4.955  -1.174  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.273  -3.524   1.124  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.717  -3.665   1.052  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.086  -5.146   1.164  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.549  -5.861   2.009  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.395  -2.781   2.100  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.912  -2.937   2.229  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.498  -1.855   3.138  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.279  -4.345   2.703  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.952  -2.698   1.587  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.032  -3.304   0.072  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.176  -1.739   1.864  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.944  -2.990   3.070  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.354  -2.803   1.242  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.941  -0.928   3.006  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.428  -2.176   4.178  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.544  -1.691   2.879  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.411  -4.809   3.170  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.596  -4.944   1.849  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.093  -4.284   3.426  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.001  -5.562   0.300  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.448  -6.945   0.292  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.082  -7.305   1.637  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.304  -7.298   1.774  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.423  -7.199  -0.859  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.464  -6.081  -0.953  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.184  -5.171  -2.151  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.812  -5.613  -3.226  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.384  -3.879  -1.908  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.432  -4.974  -0.384  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.548  -7.539   0.136  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.924  -8.155  -0.711  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.873  -7.268  -1.798  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.455  -5.493  -0.035  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.460  -6.513  -1.045  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.690  -3.582  -1.003  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.228  -3.204  -2.629  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.221  -7.612   2.597  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.682  -7.975   3.927  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.716  -9.100   3.842  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.366 -10.250   3.582  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.508  -8.375   4.823  1.00  0.00           C  
ATOM    800  CG  GLU A  54       7.964  -9.751   4.433  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.554 -10.847   5.322  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       9.575 -10.554   5.981  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.971 -11.952   5.323  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.229  -7.616   2.478  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.147  -7.075   4.328  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.830  -8.390   5.865  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.716  -7.631   4.745  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       6.877  -9.753   4.518  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.202  -9.957   3.389  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.967  -8.728   4.067  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.054  -9.692   4.019  1.00  0.00           C  
ATOM    812  C   ALA A  55      13.892  -9.572   5.294  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.375  -8.491   5.624  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.883  -9.465   2.753  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.243  -7.791   4.278  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.613 -10.688   3.976  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.458 -10.363   2.530  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.563  -8.627   2.910  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.218  -9.242   1.919  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.038 -10.699   5.976  1.00  0.00           N  
ATOM    821  CA  GLU A  56      14.809 -10.735   7.207  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.224 -10.206   6.962  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.788 -10.406   5.888  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.845 -12.148   7.790  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.562 -13.114   6.845  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.028 -14.366   7.590  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      16.891 -14.209   8.480  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.511 -15.453   7.252  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.641 -11.575   5.700  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.282 -10.076   7.897  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.353 -12.134   8.755  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      13.828 -12.498   7.970  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.893 -13.397   6.033  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.420 -12.616   6.392  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.756  -9.540   7.977  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.094  -8.981   7.886  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.077  -7.864   6.841  1.00  0.00           C  
ATOM    838  O   CYS A  57      17.383  -7.964   5.830  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.134 -10.054   7.558  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.982 -11.594   8.534  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.290  -9.381   8.847  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.336  -8.585   8.872  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      19.058 -10.302   6.499  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      20.128  -9.637   7.717  1.00  0.00           H  
ATOM    845  N   THR A  58      18.850  -6.824   7.120  1.00  0.00           N  
ATOM    846  CA  THR A  58      18.933  -5.689   6.217  1.00  0.00           C  
ATOM    847  C   THR A  58      19.188  -6.165   4.785  1.00  0.00           C  
ATOM    848  O   THR A  58      18.372  -5.930   3.895  1.00  0.00           O  
ATOM    849  CB  THR A  58      20.013  -4.743   6.744  1.00  0.00           C  
ATOM    850  OG1 THR A  58      19.381  -4.062   7.825  1.00  0.00           O  
ATOM    851  CG2 THR A  58      20.354  -3.630   5.751  1.00  0.00           C  
ATOM    852  H   THR A  58      19.412  -6.751   7.944  1.00  0.00           H  
ATOM    853  HA  THR A  58      17.970  -5.179   6.217  1.00  0.00           H  
ATOM    854  HB  THR A  58      20.908  -5.295   7.032  1.00  0.00           H  
ATOM    855  HG1 THR A  58      18.618  -3.513   7.483  1.00  0.00           H  
ATOM    856 HG21 THR A  58      20.304  -4.023   4.735  1.00  0.00           H  
ATOM    857 HG22 THR A  58      19.640  -2.814   5.861  1.00  0.00           H  
ATOM    858 HG23 THR A  58      21.360  -3.262   5.948  1.00  0.00           H  
ATOM    859  N   PHE A  59      20.324  -6.824   4.608  1.00  0.00           N  
ATOM    860  CA  PHE A  59      20.697  -7.334   3.299  1.00  0.00           C  
ATOM    861  C   PHE A  59      19.921  -8.610   2.967  1.00  0.00           C  
ATOM    862  O   PHE A  59      19.540  -9.361   3.864  1.00  0.00           O  
ATOM    863  CB  PHE A  59      22.191  -7.660   3.355  1.00  0.00           C  
ATOM    864  CG  PHE A  59      22.526  -8.905   4.179  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      22.781  -8.791   5.510  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      22.568 -10.125   3.581  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      23.092  -9.946   6.275  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      22.879 -11.281   4.346  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      23.134 -11.167   5.677  1.00  0.00           C  
ATOM    870  H   PHE A  59      20.982  -7.010   5.337  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.453  -6.562   2.569  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      22.560  -7.799   2.340  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      22.723  -6.806   3.774  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      22.747  -7.813   5.990  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      22.363 -10.217   2.514  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      23.297  -9.855   7.342  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      22.913 -12.259   3.866  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      23.373 -12.054   6.264  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       53                                                                  
ATOM      1  N   GLU A   1       5.096  -8.905  18.273  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.048 -10.008  19.218  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.704 -10.732  19.120  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.090 -11.050  20.138  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.305  -9.519  20.644  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.179  -8.598  21.120  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.899  -8.800  22.610  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.757  -9.977  23.007  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.832  -7.773  23.319  1.00  0.00           O  
ATOM     10  H   GLU A   1       4.433  -8.960  17.526  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.853 -10.680  18.920  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       5.389 -10.374  21.316  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       6.256  -8.988  20.685  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.452  -7.559  20.935  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.275  -8.798  20.545  1.00  0.00           H  
ATOM     16  N   GLU A   2       3.285 -10.972  17.886  1.00  0.00           N  
ATOM     17  CA  GLU A   2       2.024 -11.653  17.643  1.00  0.00           C  
ATOM     18  C   GLU A   2       1.678 -11.611  16.153  1.00  0.00           C  
ATOM     19  O   GLU A   2       1.600 -12.651  15.501  1.00  0.00           O  
ATOM     20  CB  GLU A   2       0.901 -11.044  18.484  1.00  0.00           C  
ATOM     21  CG  GLU A   2       0.232 -12.108  19.358  1.00  0.00           C  
ATOM     22  CD  GLU A   2      -1.082 -12.582  18.735  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      -1.920 -11.703  18.438  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      -1.219 -13.813  18.569  1.00  0.00           O  
ATOM     25  H   GLU A   2       3.789 -10.710  17.064  1.00  0.00           H  
ATOM     26  HA  GLU A   2       2.187 -12.684  17.956  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       1.303 -10.251  19.114  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       0.159 -10.587  17.830  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       0.906 -12.955  19.484  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       0.042 -11.701  20.351  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.479 -10.399  15.658  1.00  0.00           N  
ATOM     32  CA  TYR A   3       1.143 -10.208  14.257  1.00  0.00           C  
ATOM     33  C   TYR A   3       0.993  -8.722  13.927  1.00  0.00           C  
ATOM     34  O   TYR A   3       0.126  -8.044  14.477  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -0.205 -10.902  14.049  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.454 -11.357  12.610  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.001 -12.590  12.187  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.134 -10.535  11.734  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.234 -13.018  10.832  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.368 -10.963  10.379  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.907 -12.184   9.995  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.129 -12.588   8.716  1.00  0.00           O  
ATOM     43  H   TYR A   3       1.544  -9.558  16.195  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.951 -10.627  13.657  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -0.261 -11.769  14.708  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -1.002 -10.223  14.348  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.537 -13.239  12.879  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.493  -9.562  12.068  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.120 -13.989  10.486  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.904 -10.324   9.677  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.063 -12.931   8.623  1.00  0.00           H  
ATOM     52  N   VAL A   4       1.851  -8.258  13.030  1.00  0.00           N  
ATOM     53  CA  VAL A   4       1.826  -6.865  12.619  1.00  0.00           C  
ATOM     54  C   VAL A   4       1.804  -6.788  11.092  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.191  -7.738  10.413  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.007  -6.115  13.239  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.226  -4.769  12.546  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.810  -5.931  14.745  1.00  0.00           C  
ATOM     59  H   VAL A   4       2.553  -8.816  12.587  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.906  -6.425  13.006  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.902  -6.718  13.090  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.297  -4.199  12.557  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.001  -4.211  13.072  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.536  -4.937  11.514  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.747  -5.833  14.963  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       3.212  -6.796  15.272  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       3.332  -5.031  15.072  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.347  -5.648  10.595  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.270  -5.434   9.160  1.00  0.00           C  
ATOM     70  C   GLY A   5       0.691  -4.054   8.841  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.103  -3.412   7.876  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.035  -4.880  11.154  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.263  -5.526   8.721  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       0.649  -6.207   8.707  1.00  0.00           H  
ATOM     75  N   LEU A   6      -0.255  -3.639   9.670  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.895  -2.347   9.488  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.188  -1.306  10.359  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.839  -0.540  11.068  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -2.398  -2.451   9.753  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -2.812  -3.333  10.933  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -4.023  -2.744  11.659  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -3.059  -4.774  10.481  1.00  0.00           C  
ATOM     83  H   LEU A   6      -0.585  -4.167  10.452  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.770  -2.065   8.443  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -2.788  -1.448   9.921  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -2.880  -2.834   8.853  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -1.989  -3.356  11.647  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -4.828  -2.574  10.944  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -4.360  -3.440  12.427  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -3.744  -1.798  12.123  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -2.856  -4.859   9.414  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -2.400  -5.445  11.032  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -4.098  -5.042  10.676  1.00  0.00           H  
ATOM     94  N   SER A   7       1.134  -1.312  10.277  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.936  -0.378  11.049  1.00  0.00           C  
ATOM     96  C   SER A   7       2.786   0.481  10.111  1.00  0.00           C  
ATOM     97  O   SER A   7       2.716   1.708  10.153  1.00  0.00           O  
ATOM     98  CB  SER A   7       2.829  -1.115  12.049  1.00  0.00           C  
ATOM     99  OG  SER A   7       3.965  -1.701  11.420  1.00  0.00           O  
ATOM    100  H   SER A   7       1.656  -1.939   9.698  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.219   0.240  11.589  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.161  -0.419  12.820  1.00  0.00           H  
ATOM    103  HB3 SER A   7       2.250  -1.892  12.549  1.00  0.00           H  
ATOM    104  HG  SER A   7       3.800  -2.673  11.253  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.570  -0.198   9.286  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.433   0.488   8.339  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.488  -0.489   7.817  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.954  -0.359   6.686  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.054   1.715   9.010  1.00  0.00           C  
ATOM    110  H   ALA A   8       3.621  -1.196   9.258  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.813   0.819   7.505  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.902   1.655  10.087  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       6.122   1.744   8.794  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.580   2.618   8.625  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.835  -1.445   8.666  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.827  -2.443   8.305  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.605  -2.875   6.854  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.547  -2.916   6.064  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.707  -3.685   9.191  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.973  -4.540   9.111  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.789  -4.405   8.214  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.091  -5.426  10.096  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.451  -1.543   9.585  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.791  -1.956   8.453  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.533  -3.383  10.224  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.845  -4.275   8.882  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.385  -5.486  10.802  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.885  -6.032  10.131  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.354  -3.186   6.548  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.997  -3.613   5.206  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.934  -2.409   4.265  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.303  -2.510   3.096  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.671  -4.377   5.208  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.419  -5.034   6.567  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.454  -6.214   6.436  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       2.812  -7.365   6.622  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.214  -5.864   6.106  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.594  -3.150   7.197  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.796  -4.286   4.893  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.854  -3.696   4.973  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.685  -5.140   4.429  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       4.364  -5.377   6.990  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.009  -4.299   7.260  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       0.986  -4.900   5.968  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.510  -6.565   5.997  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.463  -1.297   4.809  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.346  -0.074   4.033  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.393   0.919   4.541  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.087   2.090   4.762  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.931   0.505   4.097  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.639  -0.684   4.612  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.164  -1.223   5.761  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.540  -0.343   2.994  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.929   1.345   4.791  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.671   0.901   3.116  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.607   0.416   4.711  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.700   1.244   5.190  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.695   1.476   4.050  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.903   1.336   4.238  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.350   0.581   6.405  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.847  -0.538   4.529  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.281   2.203   5.495  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.360   0.970   6.535  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.760   0.797   7.296  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.393  -0.497   6.251  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.151   1.825   2.894  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.975   2.077   1.724  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.373   3.554   1.695  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.616   4.414   2.142  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.240   1.631   0.459  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.203   0.974  -0.532  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.081   0.692   0.801  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.168   1.936   2.750  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.877   1.472   1.822  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.823   2.518  -0.016  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.112   0.674  -0.011  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.729   0.096  -0.972  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.453   1.685  -1.320  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.397  -0.010   1.573  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.236   1.276   1.166  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.783   0.142  -0.091  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.592   3.810   1.149  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.100   5.168   1.055  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.398   5.940  -0.064  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.691   7.112  -0.293  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.595   5.014   0.824  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.796   3.590   0.335  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.516   2.817   0.609  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.905   5.671   1.897  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.952   5.735   0.088  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.152   5.194   1.743  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.027   3.581  -0.730  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.639   3.126   0.847  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.124   2.365  -0.302  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.687   2.007   1.318  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.486   5.250  -0.733  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.740   5.856  -1.823  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.479   5.609  -3.139  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.874   5.641  -4.210  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.538   7.345  -1.537  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.253   4.297  -0.540  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.764   5.371  -1.867  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.352   7.915  -1.986  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.589   7.671  -1.963  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.528   7.511  -0.460  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.776   5.370  -3.017  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.605   5.118  -4.184  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.662   3.612  -4.448  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.449   3.153  -5.274  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.980   5.766  -4.014  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.725   5.166  -2.820  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.508   3.918  -3.233  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.530   4.247  -4.323  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.865   3.724  -3.957  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.261   5.346  -2.142  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.124   5.601  -5.035  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.568   5.625  -4.922  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.866   6.840  -3.873  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.408   5.906  -2.403  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.014   4.910  -2.035  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      15.019   3.501  -2.365  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      13.819   3.154  -3.594  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.211   3.815  -5.271  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.582   5.326  -4.466  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.761   2.966  -3.312  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.333   3.400  -4.779  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.403   4.452  -3.532  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.817   2.886  -3.732  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.761   1.441  -3.879  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.301   1.001  -3.997  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.986  -0.174  -3.813  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.370   0.740  -2.662  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.573  -0.154  -2.966  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.758  -0.470  -4.162  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.281  -0.502  -1.997  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.179   3.267  -3.062  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.337   1.222  -4.778  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.672   1.497  -1.939  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.597   0.136  -2.186  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.448   1.967  -4.304  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.028   1.693  -4.449  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.756   0.990  -5.780  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.044   1.536  -6.844  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.209   2.984  -4.385  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.666   3.866  -3.222  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.354   3.206  -1.877  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.374   4.220  -0.799  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.522   5.251  -0.722  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.578   5.412  -1.660  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.614   6.122   0.292  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.712   2.920  -4.452  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.781   1.047  -3.606  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.311   3.530  -5.322  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.152   2.743  -4.270  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.738   4.052  -3.300  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.170   4.835  -3.279  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.377   2.725  -1.917  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.086   2.426  -1.667  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.066   4.129  -0.083  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.509   4.762  -2.417  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.942   6.182  -1.602  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.318   6.002   0.992  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.978   6.892   0.350  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.205  -0.210  -5.677  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.891  -0.993  -6.860  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.533  -0.555  -7.412  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.145  -0.957  -8.507  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.948  -2.486  -6.530  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.196  -3.318  -7.790  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.010  -2.772  -5.466  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.974  -0.647  -4.808  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.657  -0.784  -7.607  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.980  -2.776  -6.122  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.463  -2.657  -8.615  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       7.010  -4.019  -7.608  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.291  -3.869  -8.045  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.811  -2.037  -5.546  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.558  -2.712  -4.476  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.418  -3.771  -5.620  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.848   0.265  -6.627  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.542   0.763  -7.023  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.594  -0.419  -7.238  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.841  -1.271  -8.090  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.626   1.546  -8.335  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.286   1.775  -9.037  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.809   0.814  -9.678  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       0.769   2.907  -8.918  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.172   0.587  -5.737  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.223   1.410  -6.207  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.084   2.514  -8.134  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.289   1.014  -9.017  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.530  -0.434  -6.449  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.456  -1.497  -6.542  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.440  -1.143  -7.658  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.127  -2.017  -8.186  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.167  -1.727  -5.206  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.510  -3.481  -4.812  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.337   0.263  -5.758  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.089  -2.410  -6.781  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.558  -1.302  -4.408  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.110  -1.180  -5.213  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.478   0.140  -7.986  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.367   0.620  -9.031  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.831   0.495  -8.605  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.462  -0.535  -8.835  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.916   0.845  -7.552  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.137   1.661  -9.258  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.200   0.050  -9.945  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.328   1.559  -7.992  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.706   1.582  -7.532  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.348   2.947  -7.791  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.672   3.973  -7.748  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.651   1.336  -6.023  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.763  -0.138  -5.628  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.923  -0.837  -5.895  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.705  -0.768  -5.006  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.029  -2.224  -5.523  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.811  -2.155  -4.635  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.967  -2.815  -4.912  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -6.067  -4.126  -4.561  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.808   2.393  -7.809  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.257   0.820  -8.082  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.715   1.735  -5.634  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.458   1.892  -5.545  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.759  -0.339  -6.386  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.789  -0.216  -4.796  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.939  -2.788  -5.728  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.982  -2.665  -4.143  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -7.004  -4.446  -4.699  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.681   2.913  -8.061  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.422   4.134  -8.327  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.668   4.918  -7.037  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.074   5.974  -6.824  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.706   3.677  -8.999  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.847   2.200  -8.666  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.514   1.716  -8.121  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.890   4.741  -8.918  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.562   4.244  -8.632  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.660   3.832 -10.077  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.638   2.049  -7.931  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.125   1.634  -9.555  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.630   1.265  -7.135  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.073   0.958  -8.768  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.545   4.371  -6.208  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.878   5.006  -4.944  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.958   4.473  -3.844  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.310   3.529  -3.138  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.361   4.822  -4.617  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.725   3.422  -4.184  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.873   3.134  -3.467  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.082   2.234  -4.374  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.909   1.829  -3.240  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.797   1.273  -3.803  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.024   3.512  -6.388  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.696   6.073  -5.073  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.638   5.519  -3.826  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.951   5.084  -5.495  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.559   3.798  -3.170  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.140   2.098  -4.905  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.689   1.293  -2.700  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.590   0.295  -3.837  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.796   5.100  -3.733  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.822   4.701  -2.731  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.944   5.619  -1.514  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.919   6.842  -1.649  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.418   4.696  -3.339  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.291   3.618  -4.417  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.058   6.074  -3.897  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.517   5.867  -4.311  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.062   3.682  -2.428  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.710   4.461  -2.544  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.051   3.777  -5.182  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.301   3.673  -4.870  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.430   2.635  -3.966  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.723   6.825  -3.469  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.026   6.313  -3.637  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.167   6.067  -4.981  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.072   4.995  -0.352  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.198   5.741   0.889  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.425   5.044   2.010  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.962   3.917   1.842  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.688   5.909   1.191  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -9.050   4.693   1.840  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.545   5.924  -0.077  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.092   4.000  -0.251  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.742   6.721   0.748  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.866   6.801   1.791  1.00  0.00           H  
ATOM    388  HG1 THR A  27     -10.043   4.644   1.946  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.279   5.073  -0.705  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.598   5.859   0.195  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.367   6.849  -0.625  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.308   5.762   3.159  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.599   5.225   4.308  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.436   4.159   5.019  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.438   4.083   6.247  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.302   6.430   5.186  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.254   7.523   4.729  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.844   7.100   3.394  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.761   4.764   4.015  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.455   6.193   6.239  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.264   6.745   5.078  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.044   7.673   5.465  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.726   8.472   4.630  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.933   7.089   3.428  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.556   7.787   2.598  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.127   3.362   4.217  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.966   2.305   4.754  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.571   1.504   3.599  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.667   0.280   3.672  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -9.007   2.882   5.714  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.405   1.854   6.775  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.675   1.107   6.366  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.838  -0.182   7.175  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.479   0.102   8.478  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.120   3.431   3.219  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.324   1.642   5.335  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.607   3.773   6.198  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.890   3.193   5.155  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.591   1.144   6.921  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.565   2.355   7.730  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.544   1.748   6.517  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.635   0.870   5.303  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.441  -0.896   6.615  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.864  -0.643   7.335  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -10.918   0.752   8.991  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.387   0.495   8.325  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.567  -0.747   8.999  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.963   2.227   2.561  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.556   1.600   1.393  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.469   0.971   0.518  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.673  -0.094  -0.063  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.389   2.604   0.594  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.061   1.930  -0.604  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.582   2.078  -0.535  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.068   3.149  -0.959  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.225   1.118  -0.059  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.881   3.223   2.510  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.212   0.822   1.783  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.148   3.047   1.240  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.752   3.417   0.248  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.691   2.371  -1.529  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.796   0.873  -0.626  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.338   1.657   0.452  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.218   1.180  -0.341  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.574   0.003   0.395  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.008  -0.891  -0.231  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.210   2.295  -0.627  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.508   1.721  -0.976  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.180   2.523   0.928  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.628   0.859  -1.299  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.564   2.877  -1.478  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.183   2.968   0.230  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.682   0.043   1.715  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.117  -1.009   2.544  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.164  -2.105   2.753  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.880  -3.129   3.372  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.715  -0.471   3.918  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.066   0.909   3.799  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.856   1.051   3.732  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.935   1.916   3.775  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.144   0.774   2.217  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.243  -1.365   1.998  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.594  -0.409   4.560  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.021  -1.163   4.395  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.916   1.731   3.834  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.608   2.858   3.699  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.352  -1.853   2.224  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.443  -2.805   2.345  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.581  -3.585   1.036  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.809  -4.794   1.050  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.770  -2.092   2.612  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.934  -3.085   2.620  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.797  -4.240   2.989  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.085  -2.573   2.192  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.575  -1.017   1.722  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.173  -3.445   3.185  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.722  -1.575   3.571  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.940  -1.333   1.849  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.129  -1.617   1.903  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.905  -3.144   2.160  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.436  -2.862  -0.065  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.541  -3.470  -1.380  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.561  -4.639  -1.504  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.794  -5.571  -2.272  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.251  -2.451  -2.484  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.174  -2.666  -3.685  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.638  -2.740  -3.245  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.096  -4.148  -3.245  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.363  -4.525  -3.025  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.305  -3.603  -2.785  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.688  -5.825  -3.044  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.250  -1.879  -0.068  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.573  -3.816  -1.445  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.384  -1.441  -2.095  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.212  -2.537  -2.799  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.046  -1.852  -4.397  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.899  -3.587  -4.199  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.749  -2.313  -2.248  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.259  -2.147  -3.917  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.418  -4.861  -3.421  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -13.063  -2.633  -2.771  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.250  -3.885  -2.621  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.985  -6.513  -3.223  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.633  -6.107  -2.880  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.484  -4.550  -0.737  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.468  -5.588  -0.751  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.108  -5.018  -1.159  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.636  -5.261  -2.268  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.302  -3.789  -0.115  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.394  -6.044   0.236  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.758  -6.377  -1.445  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.515  -4.271  -0.239  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.219  -3.664  -0.489  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.930  -2.668   0.636  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.512  -2.760   1.716  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.160  -3.001  -1.867  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.811  -3.598  -2.949  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.906  -4.078   0.661  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.489  -4.473  -0.486  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.112  -3.163  -2.373  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.050  -1.925  -1.732  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.032  -1.739   0.344  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.658  -0.727   1.318  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.986   0.648   0.732  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.013   0.817  -0.486  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.814  -0.841   1.716  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.140  -1.934   3.147  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.563  -1.671  -0.537  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.252  -0.918   2.212  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.380  -1.208   0.860  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.193   0.156   1.944  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.227   1.595   1.626  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.552   2.950   1.213  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.509   3.945   1.726  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.385   3.576   2.486  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.911   3.291   1.828  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.333   4.749   1.635  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.914   5.141   0.470  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.125   5.654   2.629  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.305   6.494   0.291  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.516   7.007   2.450  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.098   7.399   1.285  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.203   1.449   2.615  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.559   2.962   0.123  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.670   2.643   1.389  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.882   3.070   2.895  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.081   4.416  -0.327  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.659   5.340   3.563  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.772   6.808  -0.643  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.350   7.732   3.247  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.398   8.438   1.148  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.658   5.187   1.289  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.260   6.238   1.695  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.181   7.563   1.071  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.684   7.588  -0.052  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.683   5.941   1.217  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.661   7.111   1.335  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.952   7.494   2.488  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.097   7.595   0.268  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.388   5.479   0.671  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.214   6.253   2.784  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.074   5.100   1.790  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.641   5.624   0.175  1.00  0.00           H  
ATOM    564  N   SER A  40       0.022   8.633   1.826  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.348   9.958   1.361  1.00  0.00           C  
ATOM    566  C   SER A  40       0.769  10.955   1.677  1.00  0.00           C  
ATOM    567  O   SER A  40       0.557  12.166   1.631  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.663  10.417   1.995  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.545  10.586   3.405  1.00  0.00           O  
ATOM    570  H   SER A  40       0.431   8.604   2.738  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.480   9.860   0.284  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.975  11.358   1.542  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.443   9.686   1.782  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.780   9.734   3.873  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.935  10.408   1.989  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.086  11.234   2.312  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.439  12.138   1.129  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.640  13.340   1.300  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.300  10.373   2.667  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.131  11.027   3.773  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.613   9.985   4.785  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.979  10.321   5.245  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.250  11.222   6.199  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.251  11.883   6.800  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.520  11.462   6.552  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.099   9.422   2.024  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.774  11.822   3.176  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.968   9.387   2.992  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.917  10.225   1.781  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.989  11.536   3.334  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.536  11.785   4.281  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       4.932   9.951   5.635  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       5.607   8.994   4.331  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.748   9.846   4.817  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       5.304  11.704   6.536  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       6.454  12.556   7.512  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.266  10.969   6.104  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.723  12.135   7.264  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.504  11.525  -0.044  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.830  12.260  -1.254  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.062  11.657  -2.433  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.976  10.437  -2.564  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.345  12.302  -1.465  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.031  11.141  -0.742  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.919  13.657  -1.046  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.529   9.794  -1.268  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.340  10.547  -0.174  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.496  13.287  -1.113  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.545  12.182  -2.529  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.110  11.209  -0.880  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.841  11.211   0.329  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.194  14.441  -1.262  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.135  13.646   0.022  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.838  13.849  -1.601  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.047   9.938  -2.235  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.371   9.111  -1.380  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.812   9.374  -0.563  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.509  12.564  -3.282  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.751  12.135  -4.445  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.681  11.620  -5.546  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.354  10.658  -6.239  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.952  13.358  -4.867  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.637  14.548  -4.216  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.590  14.017  -3.158  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.156  11.367  -4.208  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.938  13.460  -5.952  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.085  13.277  -4.541  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.179  15.131  -4.961  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.900  15.214  -3.766  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.606  14.373  -3.326  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.298  14.346  -2.161  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.820  12.284  -5.672  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.800  11.905  -6.677  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.867  10.384  -6.831  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.878   9.870  -7.948  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.078  13.065  -5.104  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.540  12.360  -7.632  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.780  12.289  -6.397  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.910   9.707  -5.693  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.975   8.256  -5.687  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.556   7.685  -5.684  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.589   8.419  -5.485  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.816   7.775  -4.503  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.918   8.782  -4.167  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.935   7.498  -3.282  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.900  10.133  -4.788  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.476   7.946  -6.604  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.294   6.838  -4.790  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.148   9.376  -5.051  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.579   9.438  -3.366  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.812   8.248  -3.845  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.300   8.363  -3.089  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.312   6.625  -3.474  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.567   7.310  -2.414  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.474   6.347  -5.913  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.188   5.670  -5.939  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.632   5.497  -4.524  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.910   4.499  -3.861  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.455   4.347  -6.638  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.958   4.131  -6.563  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.598   5.447  -6.153  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.515   6.221  -6.432  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.918   3.533  -6.151  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.116   4.377  -7.674  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.195   3.350  -5.841  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.345   3.802  -7.527  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.208   5.329  -5.258  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.252   5.830  -6.937  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.855   6.484  -4.104  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.256   6.454  -2.780  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.047   4.989  -2.389  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.532   4.545  -1.350  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.036   7.272  -2.743  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.827   8.751  -2.409  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.268   9.496  -2.614  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.787   9.638  -1.798  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.084  10.794  -2.181  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.205  10.883  -1.669  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.104   9.397  -1.368  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.865  11.984  -1.112  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.750  10.508  -0.813  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.178  11.768  -0.677  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.633   7.292  -4.649  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.952   6.929  -2.089  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.530   7.196  -3.712  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.710   6.836  -2.006  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.188   9.124  -3.065  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.816  11.600  -2.232  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.585   8.424  -1.458  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.384  12.958  -1.022  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.774  10.376  -0.463  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.749  12.583  -0.233  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.675   4.279  -3.243  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.954   2.874  -3.000  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.148   2.044  -3.661  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.320   2.091  -4.878  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.345   2.479  -3.502  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.082   1.032  -2.657  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.066   4.648  -4.087  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.948   2.736  -1.919  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.014   3.331  -3.384  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.284   2.266  -4.569  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.867   1.304  -2.829  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.948   0.465  -3.317  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.977  -0.875  -2.580  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.306  -1.043  -1.563  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.254   1.214  -3.042  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.358   1.785  -1.627  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.580   0.954  -0.573  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.229   3.123  -1.422  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.676   1.484   0.741  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.326   3.653  -0.108  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.547   2.822   0.945  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.720   1.273  -1.840  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.768   0.291  -4.378  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.091   0.537  -3.213  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.352   2.029  -3.760  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.683  -0.119  -0.737  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.051   3.789  -2.267  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.854   0.818   1.585  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.222   4.726   0.056  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.622   3.229   1.954  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.762  -1.795  -3.122  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.888  -3.115  -2.528  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.689  -3.011  -1.229  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.372  -2.015  -0.994  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.478  -4.102  -3.537  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.496  -4.371  -4.679  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.514  -5.848  -5.081  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.682  -6.002  -6.594  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.650  -6.912  -7.140  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.305  -1.650  -3.949  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.883  -3.462  -2.287  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.409  -3.704  -3.940  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.723  -5.038  -3.035  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.490  -4.086  -4.373  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.755  -3.753  -5.539  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.328  -6.358  -4.567  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.587  -6.326  -4.764  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.607  -5.027  -7.076  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.674  -6.392  -6.818  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.339  -7.533  -6.421  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.875  -6.375  -7.475  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.038  -7.442  -7.894  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.577  -4.081  -0.397  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.283  -4.120   0.872  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.773  -4.396   0.663  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.143  -5.390   0.041  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.585  -5.205   1.677  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.823  -6.047   0.668  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.778  -5.278  -0.642  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.230  -3.230   1.326  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.308  -5.810   2.225  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.909  -4.771   2.414  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.312  -7.011   0.529  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.813  -6.251   1.026  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.189  -5.868  -1.462  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.754  -5.022  -0.916  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.589  -3.497   1.195  1.00  0.00           N  
ATOM    760  CA  LEU A  52       8.031  -3.631   1.074  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.399  -5.115   1.036  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.867  -5.911   1.808  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.736  -2.850   2.184  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.203  -3.210   2.429  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.951  -2.046   3.082  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.322  -4.498   3.246  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.280  -2.691   1.699  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.322  -3.178   0.126  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.678  -1.788   1.948  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.186  -3.000   3.113  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.675  -3.396   1.465  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.558  -1.103   2.703  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.816  -2.088   4.163  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      12.013  -2.119   2.846  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.560  -4.507   4.025  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.182  -5.358   2.591  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.310  -4.548   3.704  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.308  -5.444   0.129  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.754  -6.819  -0.020  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.447  -7.293   1.259  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.673  -7.370   1.313  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.677  -6.968  -1.231  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.906  -7.486  -2.447  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.706  -6.378  -3.483  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.109  -6.485  -4.629  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.064  -5.311  -3.017  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.736  -4.791  -0.496  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.848  -7.401  -0.187  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.131  -6.005  -1.467  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.489  -7.653  -0.991  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.448  -8.318  -2.898  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.937  -7.872  -2.130  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.759  -5.288  -2.065  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.885  -4.533  -3.619  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.631  -7.599   2.258  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.150  -8.063   3.533  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.264  -9.089   3.310  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.030 -10.150   2.734  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.033  -8.647   4.400  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.800 -10.124   4.073  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.508 -10.631   4.717  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.445 -10.432   4.089  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.612 -11.205   5.822  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.634  -7.533   2.206  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.555  -7.177   4.021  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.292  -8.541   5.453  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.112  -8.086   4.239  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.749 -10.257   2.992  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.644 -10.716   4.427  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.452  -8.735   3.779  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.603  -9.611   3.639  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.712  -9.144   4.583  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.757  -8.676   4.135  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.053  -9.632   2.176  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.634  -7.870   4.247  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.292 -10.616   3.925  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.374 -10.258   1.596  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.063 -10.037   2.113  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.042  -8.618   1.778  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.446  -9.289   5.873  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.409  -8.888   6.885  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.074  -9.544   8.226  1.00  0.00           C  
ATOM    823  O   GLU A  56      13.910  -9.812   8.517  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.462  -7.364   7.019  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.730  -6.801   6.374  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.435  -5.493   5.636  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.602  -4.722   6.159  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      17.050  -5.295   4.566  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.593  -9.671   6.229  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.373  -9.248   6.527  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.583  -6.924   6.547  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      15.430  -7.087   8.072  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.485  -6.628   7.141  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.143  -7.531   5.678  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.117  -9.785   9.007  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.949 -10.406  10.310  1.00  0.00           C  
ATOM    837  C   CYS A  57      16.608  -9.508  11.359  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.928  -8.938  12.210  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.515 -11.827  10.338  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.806 -12.911  11.630  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.062  -9.565   8.763  1.00  0.00           H  
ATOM    842  HA  CYS A  57      14.875 -10.480  10.485  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.349 -12.288   9.365  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.594 -11.770  10.483  1.00  0.00           H  
ATOM    845  N   THR A  58      17.926  -9.409  11.262  1.00  0.00           N  
ATOM    846  CA  THR A  58      18.686  -8.590  12.192  1.00  0.00           C  
ATOM    847  C   THR A  58      18.463  -7.105  11.899  1.00  0.00           C  
ATOM    848  O   THR A  58      17.907  -6.382  12.724  1.00  0.00           O  
ATOM    849  CB  THR A  58      20.153  -9.014  12.105  1.00  0.00           C  
ATOM    850  OG1 THR A  58      20.185 -10.288  12.743  1.00  0.00           O  
ATOM    851  CG2 THR A  58      21.066  -8.142  12.969  1.00  0.00           C  
ATOM    852  H   THR A  58      18.473  -9.876  10.567  1.00  0.00           H  
ATOM    853  HA  THR A  58      18.312  -8.777  13.199  1.00  0.00           H  
ATOM    854  HB  THR A  58      20.494  -9.028  11.070  1.00  0.00           H  
ATOM    855  HG1 THR A  58      19.934 -10.194  13.707  1.00  0.00           H  
ATOM    856 HG21 THR A  58      20.639  -8.046  13.968  1.00  0.00           H  
ATOM    857 HG22 THR A  58      22.051  -8.603  13.038  1.00  0.00           H  
ATOM    858 HG23 THR A  58      21.159  -7.154  12.518  1.00  0.00           H  
ATOM    859  N   PHE A  59      18.909  -6.694  10.721  1.00  0.00           N  
ATOM    860  CA  PHE A  59      18.766  -5.309  10.308  1.00  0.00           C  
ATOM    861  C   PHE A  59      17.292  -4.933  10.151  1.00  0.00           C  
ATOM    862  O   PHE A  59      16.542  -5.620   9.458  1.00  0.00           O  
ATOM    863  CB  PHE A  59      19.463  -5.171   8.953  1.00  0.00           C  
ATOM    864  CG  PHE A  59      20.987  -5.076   9.043  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      21.722  -6.184   9.329  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      21.607  -3.883   8.837  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      23.137  -6.095   9.412  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      23.022  -3.795   8.920  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      23.757  -4.903   9.206  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.361  -7.289  10.055  1.00  0.00           H  
ATOM    871  HA  PHE A  59      19.216  -4.691  11.086  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      19.198  -6.027   8.331  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      19.082  -4.282   8.449  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      21.225  -7.140   9.494  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      21.018  -2.995   8.608  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      23.726  -6.983   9.641  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      23.519  -2.839   8.755  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      24.843  -4.835   9.270  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       54                                                                  
ATOM      1  N   GLU A   1      11.472 -14.144  16.793  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.367 -14.325  15.866  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.967 -12.983  15.250  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.453 -12.106  15.943  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.175 -14.988  16.558  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.351 -16.507  16.617  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.196 -17.164  17.376  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.787 -16.580  18.402  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.749 -18.235  16.912  1.00  0.00           O  
ATOM     10  H   GLU A   1      12.293 -13.733  16.396  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.746 -14.990  15.090  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       9.069 -14.592  17.568  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.258 -14.745  16.022  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       9.402 -16.910  15.605  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.296 -16.749  17.104  1.00  0.00           H  
ATOM     16  N   GLU A   2      10.217 -12.865  13.955  1.00  0.00           N  
ATOM     17  CA  GLU A   2       9.888 -11.644  13.237  1.00  0.00           C  
ATOM     18  C   GLU A   2       8.676 -11.871  12.332  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.660 -12.805  11.531  1.00  0.00           O  
ATOM     20  CB  GLU A   2      11.088 -11.142  12.431  1.00  0.00           C  
ATOM     21  CG  GLU A   2      11.319  -9.648  12.666  1.00  0.00           C  
ATOM     22  CD  GLU A   2      10.641  -8.811  11.579  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      10.606  -9.297  10.428  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      10.174  -7.704  11.924  1.00  0.00           O  
ATOM     25  H   GLU A   2      10.635 -13.582  13.398  1.00  0.00           H  
ATOM     26  HA  GLU A   2       9.643 -10.913  14.007  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      11.980 -11.701  12.714  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      10.920 -11.326  11.370  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      10.929  -9.365  13.644  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      12.389  -9.439  12.676  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.689 -11.001  12.489  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.475 -11.094  11.696  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.641  -9.817  11.817  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.394  -9.336  12.922  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.681 -12.265  12.277  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.741 -12.938  11.274  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.232 -13.881  10.394  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.403 -12.603  11.251  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       4.348 -14.514   9.450  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       2.518 -13.236  10.307  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       3.034 -14.161   9.453  1.00  0.00           C  
ATOM     42  OH  TYR A   3       2.199 -14.759   8.562  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.710 -10.244  13.142  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.764 -11.233  10.654  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.379 -13.009  12.661  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.096 -11.909  13.125  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.289 -14.146  10.413  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.015 -11.858  11.946  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       4.722 -15.260   8.749  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.459 -12.980  10.278  1.00  0.00           H  
ATOM     51  HH  TYR A   3       2.079 -14.174   7.760  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.230  -9.305  10.666  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.429  -8.094  10.630  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.415  -8.192   9.488  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.754  -8.629   8.389  1.00  0.00           O  
ATOM     56  CB  VAL A   4       5.338  -6.868  10.519  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       6.110  -6.877   9.198  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       4.537  -5.575  10.677  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.435  -9.704   9.772  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.888  -8.028  11.574  1.00  0.00           H  
ATOM     61  HB  VAL A   4       6.063  -6.915  11.331  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       6.162  -7.895   8.814  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       5.600  -6.241   8.474  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       7.119  -6.499   9.365  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.582  -5.795  11.154  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       5.098  -4.873  11.295  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       4.360  -5.135   9.696  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.193  -7.778   9.787  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.128  -7.814   8.799  1.00  0.00           C  
ATOM     70  C   GLY A   5       0.251  -6.563   8.892  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.822  -6.507   8.294  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.926  -7.424  10.683  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       1.557  -7.888   7.800  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       0.516  -8.703   8.950  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.741  -5.591   9.648  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.016  -4.345   9.827  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.415  -3.364   8.723  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.102  -3.738   7.773  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.229  -3.800  11.241  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.670  -3.444  11.612  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       1.932  -1.949  11.421  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       2.000  -3.907  13.032  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.615  -5.645  10.131  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -1.046  -4.568   9.724  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.387  -2.908  11.361  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.137  -4.539  11.953  1.00  0.00           H  
ATOM     87  HG  LEU A   6       2.339  -3.977  10.936  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       1.056  -1.383  11.736  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       2.793  -1.651  12.020  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       2.136  -1.747  10.369  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.507  -4.859  13.228  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       3.079  -4.030  13.133  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       1.651  -3.162  13.747  1.00  0.00           H  
ATOM     94  N   SER A   7      -0.033  -2.128   8.883  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.268  -1.090   7.912  1.00  0.00           C  
ATOM     96  C   SER A   7       1.373  -0.177   8.447  1.00  0.00           C  
ATOM     97  O   SER A   7       1.093   0.809   9.127  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.980  -0.272   7.574  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.680   0.141   8.744  1.00  0.00           O  
ATOM    100  H   SER A   7      -0.591  -1.831   9.658  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.607  -1.619   7.021  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.692   0.606   6.995  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.643  -0.866   6.945  1.00  0.00           H  
ATOM    104  HG  SER A   7      -2.520  -0.391   8.846  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.605  -0.537   8.120  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.753   0.237   8.560  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.036  -0.430   8.059  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.660   0.049   7.113  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.724   0.374  10.083  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.825  -1.341   7.567  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.673   1.230   8.117  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.003   1.390  10.363  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.719   0.160  10.448  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.429  -0.331  10.525  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.390  -1.525   8.715  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.587  -2.263   8.348  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.485  -2.695   6.884  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.454  -2.589   6.133  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.742  -3.522   9.203  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.153  -3.619   9.786  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.148  -3.438   9.104  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.183  -3.915  11.082  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.877  -1.908   9.483  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.413  -1.574   8.523  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.010  -3.510  10.011  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.533  -4.405   8.598  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.329  -4.051  11.584  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.060  -4.000  11.555  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.304  -3.173   6.522  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.063  -3.622   5.161  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.894  -2.421   4.228  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.205  -2.504   3.041  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.843  -4.543   5.095  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.607  -5.237   6.438  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.800  -6.524   6.255  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.329  -7.624   6.252  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.494  -6.327   6.105  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.521  -3.256   7.139  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.952  -4.186   4.880  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.961  -3.965   4.820  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.990  -5.291   4.316  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       4.565  -5.467   6.906  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.077  -4.564   7.111  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.124  -5.398   6.117  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.881  -7.107   5.979  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.401  -1.332   4.800  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.187  -0.116   4.035  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.189   0.936   4.515  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.833   2.099   4.699  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.743   0.378   4.149  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.514  -0.926   4.522  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.151  -1.273   5.767  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.362  -0.369   2.989  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.694   1.137   4.929  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.465   0.863   3.214  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.423   0.490   4.702  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.479   1.379   5.157  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.533   1.515   4.057  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.720   1.300   4.299  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.067   0.846   6.465  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.704  -0.457   4.550  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.033   2.355   5.345  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.151   0.952   6.446  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.661   1.412   7.303  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.807  -0.207   6.578  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.062   1.872   2.871  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.949   2.040   1.733  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.380   3.505   1.639  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.644   4.400   2.051  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.269   1.535   0.459  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.258   0.777  -0.428  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.055   0.665   0.794  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.095   2.046   2.682  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.832   1.426   1.910  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.915   2.402  -0.099  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.141   0.514   0.155  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.787  -0.132  -0.803  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.551   1.408  -1.267  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.272   0.063   1.677  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.194   1.304   0.993  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.835   0.009  -0.047  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.603   3.710   1.080  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.141   5.052   0.927  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.453   5.790  -0.223  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.790   6.935  -0.520  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.631   4.855   0.700  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.799   3.406   0.272  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.503   2.675   0.581  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.959   5.594   1.748  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.002   5.534  -0.067  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.195   5.061   1.610  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.026   3.346  -0.792  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.633   2.946   0.802  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.098   2.193  -0.309  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.657   1.892   1.324  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.502   5.104  -0.839  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.764   5.681  -1.950  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.510   5.395  -3.255  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.900   5.329  -4.321  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.564   7.178  -1.708  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.234   4.173  -0.592  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.787   5.198  -1.986  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.667   7.391  -0.644  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       9.315   7.739  -2.265  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       7.569   7.471  -2.043  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.819   5.233  -3.128  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.654   4.956  -4.284  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.721   3.444  -4.509  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.477   2.972  -5.357  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.025   5.616  -4.125  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.786   5.020  -2.939  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.745   3.920  -3.399  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.025   4.520  -3.984  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      17.177   3.622  -3.740  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.307   5.288  -2.257  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.175   5.413  -5.150  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.606   5.483  -5.038  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.902   6.689  -3.980  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.344   5.805  -2.429  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.079   4.612  -2.217  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.994   3.274  -2.557  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.256   3.296  -4.147  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.902   4.680  -5.055  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.216   5.495  -3.536  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.933   2.689  -4.004  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.959   3.928  -4.282  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.415   3.642  -2.769  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.921   2.727  -3.735  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.880   1.278  -3.838  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.423   0.819  -3.933  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.114  -0.337  -3.646  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.505   0.620  -2.607  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.694  -0.297  -2.897  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.542  -1.158  -3.791  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.729  -0.117  -2.219  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.309   3.119  -3.048  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.451   1.039  -4.735  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.827   1.402  -1.920  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.736   0.042  -2.093  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.568   1.747  -4.335  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.152   1.452  -4.471  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.899   0.639  -5.742  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.476   0.923  -6.790  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.324   2.737  -4.522  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.813   3.747  -3.482  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.149   3.502  -2.125  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.747   4.791  -1.518  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.670   5.008  -0.199  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.966   4.023   0.661  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.297   6.209   0.262  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.829   2.685  -4.567  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.901   0.876  -3.580  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.388   3.176  -5.518  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.274   2.505  -4.343  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.896   3.673  -3.379  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.594   4.759  -3.821  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.276   2.861  -2.249  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.838   2.978  -1.463  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.519   5.547  -2.132  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.245   3.127   0.317  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.909   4.185   1.646  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.076   6.944  -0.379  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.239   6.371   1.247  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.034  -0.356  -5.607  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.697  -1.212  -6.732  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.403  -0.713  -7.377  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.964  -1.251  -8.393  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.614  -2.670  -6.274  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.106  -3.571  -7.401  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.965  -3.158  -5.748  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.569  -0.581  -4.751  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.505  -1.133  -7.459  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.897  -2.723  -5.454  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.682  -3.379  -8.306  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.220  -4.615  -7.111  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.053  -3.359  -7.589  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.699  -2.357  -5.834  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.865  -3.448  -4.702  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.294  -4.017  -6.333  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.828   0.309  -6.761  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.593   0.887  -7.263  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.579  -0.230  -7.518  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.638  -0.905  -8.544  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.826   1.624  -8.583  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.560   1.929  -9.386  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.484   1.977  -8.752  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.696   2.108 -10.615  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.192   0.741  -5.935  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.265   1.579  -6.488  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.340   2.562  -8.373  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.495   1.026  -9.202  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.672  -0.391  -6.565  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.353  -1.415  -6.673  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.344  -0.990  -7.759  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.014  -1.831  -8.356  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.048  -1.664  -5.333  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.403  -3.421  -4.967  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.631   0.162  -5.733  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.155  -2.338  -6.952  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.423  -1.260  -4.536  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.985  -1.107  -5.316  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.404   0.315  -7.982  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.302   0.861  -8.985  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.763   0.698  -8.562  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.374  -0.338  -8.816  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.855   0.992  -7.492  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.080   1.917  -9.140  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.137   0.358  -9.938  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.280   1.738  -7.923  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.658   1.722  -7.462  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.339   3.066  -7.726  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.694   4.113  -7.684  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.594   1.485  -5.952  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.670   0.010  -5.550  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.857  -0.681  -5.684  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.552  -0.629  -5.054  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.929  -2.069  -5.306  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.623  -2.016  -4.677  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.808  -2.668  -4.821  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.876  -3.979  -4.464  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.776   2.577  -7.720  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.187   0.942  -8.008  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.667   1.908  -5.566  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.413   2.023  -5.474  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.741  -0.176  -6.075  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.614  -0.083  -4.949  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.860  -2.626  -5.406  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.748  -2.533  -4.284  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.702  -4.559  -5.260  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.669   2.992  -8.000  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.445   4.190  -8.271  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.719   4.970  -6.983  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.123   6.020  -6.751  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.714   3.693  -8.945  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.812   2.214  -8.609  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.467   1.771  -8.058  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.930   4.811  -8.862  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.587   4.235  -8.582  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.669   3.847 -10.023  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.600   2.041  -7.876  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.070   1.637  -9.497  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.572   1.319  -7.072  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.001   1.025  -8.703  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.621   4.425  -6.180  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.980   5.056  -4.921  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.063   4.543  -3.809  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.419   3.615  -3.085  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.464   4.844  -4.612  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.789   3.471  -4.074  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.848   3.233  -3.216  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.183   2.267  -4.281  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.870   1.941  -2.926  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.837   1.343  -3.587  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.101   3.570  -6.376  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.817   6.126  -5.050  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.783   5.592  -3.886  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.042   5.013  -5.520  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.489   3.921  -2.873  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.311   2.092  -4.910  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.587   1.442  -2.274  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.644   0.362  -3.598  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.900   5.170  -3.709  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.929   4.789  -2.698  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.113   5.671  -1.462  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.338   6.875  -1.582  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.515   4.858  -3.277  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.311   3.792  -4.355  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.215   6.256  -3.824  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.618   5.924  -4.302  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.131   3.753  -2.422  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.812   4.657  -2.469  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.040   3.938  -5.153  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.304   3.876  -4.763  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.444   2.803  -3.918  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.509   7.004  -3.088  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.148   6.345  -4.026  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.774   6.413  -4.746  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.011   5.039  -0.302  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.163   5.752   0.955  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.353   5.068   2.058  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.789   3.996   1.845  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.657   5.845   1.268  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.969   4.585   1.854  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.518   5.891   0.004  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.827   4.060  -0.213  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.753   6.755   0.833  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.868   6.698   1.914  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.446   3.860   1.405  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.282   5.036  -0.628  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.572   5.858   0.281  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.315   6.813  -0.541  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.319   5.734   3.244  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.587   5.201   4.380  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.340   4.032   5.018  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.323   3.869   6.237  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.412   6.380   5.323  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.448   7.409   4.900  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.974   7.006   3.532  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.707   4.830   4.084  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.563   6.078   6.359  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.404   6.790   5.254  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.261   7.453   5.624  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -6.004   8.404   4.860  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -8.059   6.899   3.541  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.734   7.755   2.778  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.984   3.248   4.166  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.742   2.099   4.631  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.322   1.355   3.426  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.123   0.149   3.283  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.796   2.530   5.653  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.120   1.390   6.620  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.036   0.357   5.962  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.334  -0.800   6.918  1.00  0.00           C  
ATOM    414  NZ  LYS A  29      -9.473  -1.963   6.610  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.993   3.388   3.175  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.047   1.436   5.145  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.435   3.394   6.211  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.703   2.843   5.136  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.197   0.910   6.944  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.600   1.791   7.513  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.969   0.832   5.659  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.565  -0.027   5.057  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.169  -0.480   7.947  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.383  -1.085   6.838  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29      -8.595  -1.643   6.254  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29      -9.321  -2.496   7.442  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29      -9.920  -2.537   5.924  1.00  0.00           H  
ATOM    428  N   GLU A  30      -9.027   2.104   2.592  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.637   1.530   1.404  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.561   0.965   0.475  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.794  -0.020  -0.223  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.502   2.563   0.678  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.383   1.894  -0.378  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.864   2.181  -0.118  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.243   3.365  -0.243  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.583   1.209   0.199  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.184   3.084   2.716  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.274   0.723   1.767  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.128   3.090   1.399  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.863   3.309   0.205  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.108   2.256  -1.369  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.211   0.818  -0.373  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.406   1.614   0.496  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.294   1.189  -0.336  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.631  -0.020   0.328  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.237  -0.967  -0.350  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.298   2.326  -0.575  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.592   1.785  -0.956  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.225   2.415   1.067  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.713   0.916  -1.305  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.662   2.942  -1.397  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.274   2.960   0.312  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.528   0.053   1.647  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.920  -1.023   2.411  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.975  -2.091   2.708  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.688  -3.084   3.374  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.376  -0.512   3.746  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.498  -0.368   4.777  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.577  -0.919   4.638  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.183   0.401   5.815  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.851   0.827   2.191  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.112  -1.399   1.783  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.618  -1.200   4.121  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.887   0.451   3.599  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.278   0.824   5.868  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.851   0.556   6.543  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.175  -1.850   2.200  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.274  -2.778   2.403  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.531  -3.549   1.106  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.859  -4.734   1.139  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.560  -2.037   2.774  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.727  -3.012   2.939  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.025  -3.487   4.022  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.368  -3.284   1.806  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.400  -1.039   1.659  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.954  -3.428   3.217  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.410  -1.484   3.702  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.798  -1.305   2.002  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.072  -2.860   0.950  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.147  -3.912   1.810  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.371  -2.845  -0.005  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.581  -3.448  -1.310  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.616  -4.618  -1.516  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.900  -5.532  -2.288  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.378  -2.425  -2.429  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.367  -2.658  -3.572  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.800  -2.760  -3.045  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.730  -2.074  -3.970  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -13.005  -1.787  -3.677  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.510  -2.124  -2.483  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -13.775  -1.162  -4.579  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.103  -1.882  -0.023  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.616  -3.791  -1.295  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.505  -1.417  -2.033  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.357  -2.492  -2.807  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.297  -1.842  -4.291  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.106  -3.574  -4.103  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -11.084  -3.807  -2.940  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.864  -2.312  -2.054  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.384  -1.809  -4.870  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.936  -2.590  -1.810  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.462  -1.909  -2.264  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.398  -0.911  -5.470  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -14.727  -0.948  -4.360  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.496  -4.550  -0.811  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.488  -5.592  -0.907  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.132  -5.008  -1.307  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.664  -5.222  -2.424  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.274  -3.803  -0.185  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.399  -6.106   0.050  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.798  -6.336  -1.641  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.538  -4.280  -0.372  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.245  -3.663  -0.612  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.952  -2.698   0.538  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.496  -2.847   1.632  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.197  -2.962  -1.971  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.830  -3.499  -3.064  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.926  -4.110   0.534  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.513  -4.470  -0.637  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.142  -3.132  -2.486  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.112  -1.888  -1.807  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.092  -1.731   0.253  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.720  -0.742   1.250  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.032   0.647   0.689  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.047   0.841  -0.525  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.748  -0.876   1.659  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.066  -2.081   2.998  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.654  -1.618  -0.639  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.323  -0.947   2.134  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.330  -1.165   0.783  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.113   0.102   1.975  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.274   1.577   1.601  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.585   2.942   1.213  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.525   3.915   1.732  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.375   3.521   2.472  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.934   3.291   1.845  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.339   4.757   1.679  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.970   5.164   0.545  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.068   5.654   2.665  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.346   6.525   0.390  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.443   7.015   2.510  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.074   7.421   1.376  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.261   1.411   2.587  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.602   2.973   0.123  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.705   2.660   1.404  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.897   3.054   2.909  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.187   4.445  -0.246  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.562   5.328   3.574  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.851   6.850  -0.519  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.226   7.733   3.301  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.363   8.466   1.258  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.666   5.168   1.323  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.268   6.200   1.738  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.141   7.535   1.111  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.568   7.578  -0.041  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.689   5.876   1.273  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.723   6.971   1.541  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.181   7.047   2.701  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.032   7.707   0.579  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.401   5.480   0.722  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.213   6.216   2.826  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.016   4.960   1.765  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.667   5.672   0.202  1.00  0.00           H  
ATOM    564  N   SER A  40       0.003   8.591   1.898  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.346   9.923   1.435  1.00  0.00           C  
ATOM    566  C   SER A  40       0.803  10.893   1.716  1.00  0.00           C  
ATOM    567  O   SER A  40       0.627  12.108   1.638  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.633  10.417   2.100  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.473  10.597   3.505  1.00  0.00           O  
ATOM    570  H   SER A  40       0.351   8.547   2.835  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.509   9.822   0.362  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.936  11.361   1.646  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.434   9.702   1.915  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.631  11.554   3.747  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.954  10.320   2.036  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.132  11.119   2.328  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.455  12.039   1.149  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.592  13.249   1.321  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.342  10.229   2.619  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.216  10.835   3.719  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.697  10.770   3.341  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.420   9.881   4.279  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.745   9.913   4.473  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.501  10.789   3.796  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.316   9.069   5.343  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.088   9.331   2.096  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.865  11.695   3.214  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.005   9.238   2.922  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.931  10.102   1.711  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.926  11.872   3.890  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.052  10.300   4.655  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.805  10.401   2.321  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.132  11.769   3.367  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.886   9.215   4.799  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       9.076  11.419   3.146  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.490  10.812   3.941  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.752   8.415   5.848  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.305   9.092   5.488  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.568  11.429  -0.022  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.873  12.179  -1.229  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.078  11.597  -2.400  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.978  10.379  -2.542  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.384  12.216  -1.469  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.079  11.043  -0.774  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.973  13.563  -1.048  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.565   9.706  -1.310  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.455  10.444  -0.153  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.547  13.206  -1.067  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.562  12.107  -2.539  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.156  11.111  -0.928  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.906  11.099   0.301  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.235  14.117  -0.468  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.862  13.397  -0.439  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.242  14.136  -1.935  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.042   9.868  -2.252  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.406   9.032  -1.472  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.879   9.264  -0.586  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.519  12.518  -3.229  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.737  12.109  -4.383  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.641  11.596  -5.505  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.297  10.638  -6.195  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.943  13.344  -4.778  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.652  14.521  -4.127  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.618  13.969  -3.092  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.138  11.345  -4.143  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.911  13.458  -5.861  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.089  13.271  -4.434  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.187  15.105  -4.875  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.930  15.189  -3.657  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.635  14.316  -3.274  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.347  14.290  -2.086  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.780  12.258  -5.653  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.736  11.880  -6.680  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.808  10.359  -6.830  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.780   9.840  -7.945  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.052  13.036  -5.088  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.450  12.330  -7.631  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.721  12.271  -6.426  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.900   9.688  -5.691  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.976   8.237  -5.682  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.561   7.656  -5.661  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.588   8.388  -5.486  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.833   7.766  -4.505  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.937   8.778  -4.191  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.970   7.496  -3.272  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.922  10.118  -4.789  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.469   7.928  -6.604  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.310   6.828  -4.792  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.178   9.344  -5.091  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.594   9.460  -3.414  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.826   8.250  -3.845  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.238   8.296  -3.158  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.451   6.545  -3.392  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.604   7.455  -2.386  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.489   6.311  -5.848  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.209   5.624  -5.852  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.653   5.492  -4.433  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.980   4.545  -3.719  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.486   4.281  -6.508  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.990   4.079  -6.426  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.620   5.412  -6.058  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.532   6.154  -6.363  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.955   3.479  -5.996  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.147   4.276  -7.545  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.233   3.323  -5.679  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.380   3.722  -7.379  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.231   5.327  -5.159  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.272   5.775  -6.853  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.820   6.455  -4.066  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.216   6.459  -2.745  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.017   5.005  -2.327  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.393   4.594  -1.243  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.064   7.297  -2.730  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.841   8.768  -2.370  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.260   9.507  -2.566  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.791   9.653  -1.741  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.089  10.798  -2.110  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.198  10.890  -1.593  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.109   9.416  -1.311  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.847  11.987  -1.014  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.744  10.522  -0.734  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.160  11.774  -0.578  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.559   7.222  -4.652  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.916   6.936  -2.059  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.534   7.241  -3.712  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.764   6.861  -2.016  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.175   9.135  -3.027  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.827  11.599  -2.149  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.599   8.448  -1.417  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.356  12.954  -0.908  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.768  10.393  -0.384  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.723  12.587  -0.118  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.674   4.268  -3.210  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.967   2.869  -2.947  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.128   2.019  -3.596  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.223   1.952  -4.820  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.361   2.479  -3.442  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.108   1.046  -2.583  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.005   4.610  -4.090  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.961   2.746  -1.864  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.023   3.337  -3.332  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.303   2.256  -4.508  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.927   1.391  -2.746  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.011   0.549  -3.221  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.014  -0.800  -2.499  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.403  -0.944  -1.441  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.317   1.282  -2.910  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.388   1.853  -1.492  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.516   1.016  -0.427  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.324   3.197  -1.295  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.581   1.545   0.889  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.389   3.726   0.021  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.517   2.889   1.085  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.843   1.451  -1.751  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.853   0.388  -4.287  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.152   0.596  -3.056  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.445   2.096  -3.624  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.567  -0.062  -0.585  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.222   3.868  -2.148  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.683   0.874   1.741  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.338   4.804   0.178  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.567   3.295   2.095  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.708  -1.756  -3.101  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.798  -3.088  -2.529  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.578  -3.023  -1.215  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.248  -2.030  -0.935  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.386  -4.069  -3.546  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.659  -3.968  -4.889  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.026  -5.141  -5.800  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.133  -6.352  -5.522  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.076  -7.237  -6.707  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.201  -1.631  -3.962  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.782  -3.420  -2.312  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.446  -3.862  -3.686  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.308  -5.086  -3.162  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.582  -3.955  -4.723  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.918  -3.029  -5.377  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.924  -4.841  -6.843  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.071  -5.412  -5.647  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.518  -6.906  -4.665  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.129  -6.018  -5.260  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.938  -6.684  -7.529  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.934  -7.744  -6.786  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.317  -7.880  -6.606  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.464  -4.123  -0.423  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.151  -4.200   0.855  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.647  -4.455   0.658  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.037  -5.467   0.079  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.452  -5.319   1.610  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.713  -6.132   0.560  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.680  -5.318  -0.723  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.083  -3.327   1.338  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.172  -5.936   2.147  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.761  -4.917   2.351  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.213  -7.086   0.394  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.700  -6.358   0.896  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.109  -5.874  -1.556  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.658  -5.062  -1.003  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.444  -3.518   1.153  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.888  -3.629   1.039  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.294  -5.099   1.160  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.942  -5.766   2.131  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.577  -2.715   2.055  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.104  -2.797   2.103  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.679  -1.753   3.063  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.566  -4.213   2.453  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.118  -2.698   1.623  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.166  -3.274   0.046  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.294  -1.685   1.837  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.188  -2.949   3.046  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.490  -2.568   1.110  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.205  -1.857   4.039  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.754  -1.903   3.162  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.486  -0.754   2.671  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.822  -4.691   3.089  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.687  -4.792   1.537  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.519  -4.164   2.980  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.029  -5.561   0.158  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.487  -6.939   0.140  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.539  -7.164   1.228  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.656  -7.589   0.938  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.034  -7.317  -1.238  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.699  -6.116  -1.912  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.583  -5.352  -0.924  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      12.519  -5.885  -0.349  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.236  -4.079  -0.759  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.311  -5.011  -0.628  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.603  -7.541   0.351  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.756  -8.128  -1.137  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.224  -7.688  -1.865  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.300  -6.455  -2.756  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.935  -5.449  -2.312  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.457  -3.704  -1.262  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.754  -3.497  -0.133  1.00  0.00           H  
ATOM    795  N   GLU A  54      10.145  -6.868   2.458  1.00  0.00           N  
ATOM    796  CA  GLU A  54      11.040  -7.032   3.591  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.698  -8.413   3.552  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.127  -9.390   4.033  1.00  0.00           O  
ATOM    799  CB  GLU A  54      10.299  -6.814   4.911  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.998  -7.618   4.948  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.465  -7.733   6.378  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       8.070  -6.679   6.923  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.464  -8.872   6.894  1.00  0.00           O  
ATOM    804  H   GLU A  54       9.235  -6.522   2.685  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.799  -6.257   3.475  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      10.937  -7.111   5.744  1.00  0.00           H  
ATOM    807  HB3 GLU A  54      10.080  -5.754   5.040  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.251  -7.137   4.316  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.169  -8.613   4.539  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.890  -8.449   2.974  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.631  -9.694   2.866  1.00  0.00           C  
ATOM    812  C   ALA A  55      15.009  -9.520   3.508  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.405  -8.404   3.843  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.721 -10.109   1.396  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.347  -7.650   2.585  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.078 -10.458   3.413  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.587 -11.188   1.314  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      12.943  -9.601   0.827  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.699  -9.834   1.000  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.701 -10.639   3.661  1.00  0.00           N  
ATOM    821  CA  GLU A  56      17.026 -10.624   4.257  1.00  0.00           C  
ATOM    822  C   GLU A  56      18.095 -10.482   3.172  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.801 -10.617   1.985  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.263 -11.879   5.099  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.358 -13.123   4.214  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.113 -14.247   4.927  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.082 -13.915   5.644  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      17.705 -15.413   4.739  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.372 -11.542   3.386  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.041  -9.749   4.908  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      18.181 -11.767   5.676  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.450 -12.000   5.816  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.357 -13.464   3.950  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.867 -12.873   3.283  1.00  0.00           H  
ATOM    835  N   CYS A  57      19.313 -10.212   3.617  1.00  0.00           N  
ATOM    836  CA  CYS A  57      20.427 -10.051   2.699  1.00  0.00           C  
ATOM    837  C   CYS A  57      20.552 -11.327   1.865  1.00  0.00           C  
ATOM    838  O   CYS A  57      19.828 -12.295   2.094  1.00  0.00           O  
ATOM    839  CB  CYS A  57      21.727  -9.723   3.437  1.00  0.00           C  
ATOM    840  SG  CYS A  57      22.391  -8.048   3.115  1.00  0.00           S  
ATOM    841  H   CYS A  57      19.544 -10.104   4.584  1.00  0.00           H  
ATOM    842  HA  CYS A  57      20.189  -9.196   2.065  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      21.556  -9.831   4.508  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      22.482 -10.458   3.159  1.00  0.00           H  
ATOM    845  N   THR A  58      21.474 -11.288   0.915  1.00  0.00           N  
ATOM    846  CA  THR A  58      21.702 -12.430   0.046  1.00  0.00           C  
ATOM    847  C   THR A  58      20.434 -12.763  -0.742  1.00  0.00           C  
ATOM    848  O   THR A  58      20.284 -12.345  -1.889  1.00  0.00           O  
ATOM    849  CB  THR A  58      22.202 -13.590   0.910  1.00  0.00           C  
ATOM    850  OG1 THR A  58      23.419 -13.105   1.472  1.00  0.00           O  
ATOM    851  CG2 THR A  58      22.633 -14.798   0.077  1.00  0.00           C  
ATOM    852  H   THR A  58      22.059 -10.497   0.735  1.00  0.00           H  
ATOM    853  HA  THR A  58      22.469 -12.161  -0.681  1.00  0.00           H  
ATOM    854  HB  THR A  58      21.455 -13.874   1.651  1.00  0.00           H  
ATOM    855  HG1 THR A  58      23.251 -12.254   1.969  1.00  0.00           H  
ATOM    856 HG21 THR A  58      22.865 -14.476  -0.938  1.00  0.00           H  
ATOM    857 HG22 THR A  58      23.516 -15.253   0.525  1.00  0.00           H  
ATOM    858 HG23 THR A  58      21.823 -15.528   0.049  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.553 -13.511  -0.095  1.00  0.00           N  
ATOM    860  CA  PHE A  59      18.302 -13.905  -0.721  1.00  0.00           C  
ATOM    861  C   PHE A  59      17.360 -12.707  -0.863  1.00  0.00           C  
ATOM    862  O   PHE A  59      16.798 -12.235   0.123  1.00  0.00           O  
ATOM    863  CB  PHE A  59      17.651 -14.944   0.194  1.00  0.00           C  
ATOM    864  CG  PHE A  59      16.414 -15.614  -0.406  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      16.504 -16.271  -1.593  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      15.222 -15.551   0.247  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      15.355 -16.893  -2.150  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      14.074 -16.173  -0.310  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      14.164 -16.830  -1.497  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.682 -13.847   0.838  1.00  0.00           H  
ATOM    871  HA  PHE A  59      18.544 -14.294  -1.710  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      18.386 -15.712   0.435  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      17.373 -14.464   1.132  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      17.459 -16.321  -2.117  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      15.150 -15.024   1.198  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      15.428 -17.420  -3.102  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      13.119 -16.123   0.214  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      13.282 -17.308  -1.925  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       55                                                                  
ATOM      1  N   GLU A   1       7.842 -15.321  20.786  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.011 -14.409  20.019  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.626 -14.162  18.640  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.768 -13.716  18.537  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.803 -13.092  20.770  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.341 -12.646  20.699  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.239 -11.147  20.410  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.839 -10.722  19.399  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.563 -10.460  21.206  1.00  0.00           O  
ATOM     10  H   GLU A   1       7.964 -15.074  21.747  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.051 -14.914  19.910  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       7.099 -13.213  21.812  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       7.443 -12.321  20.343  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.823 -13.206  19.920  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       4.842 -12.873  21.641  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.843 -14.464  17.615  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.297 -14.280  16.247  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.910 -12.889  15.741  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.238 -12.134  16.442  1.00  0.00           O  
ATOM     20  CB  GLU A   2       6.737 -15.371  15.332  1.00  0.00           C  
ATOM     21  CG  GLU A   2       7.464 -16.699  15.554  1.00  0.00           C  
ATOM     22  CD  GLU A   2       6.477 -17.868  15.575  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       5.626 -17.876  16.491  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       6.595 -18.727  14.674  1.00  0.00           O  
ATOM     25  H   GLU A   2       5.916 -14.826  17.707  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.383 -14.370  16.287  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       5.672 -15.499  15.523  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       6.839 -15.066  14.291  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       8.198 -16.852  14.762  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       8.012 -16.665  16.495  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.352 -12.591  14.528  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.060 -11.304  13.920  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.565 -11.163  13.625  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.870 -12.160  13.436  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.834 -11.275  12.601  1.00  0.00           C  
ATOM     36  CG  TYR A   3       8.378  -9.894  12.229  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       9.311  -9.279  13.039  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.937  -9.264  11.083  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       9.824  -7.980  12.689  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.450  -7.965  10.733  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       9.368  -7.387  11.553  1.00  0.00           C  
ATOM     42  OH  TYR A   3       9.852  -6.160  11.222  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.898 -13.210  13.964  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.359 -10.525  14.622  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.665 -11.977  12.664  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.181 -11.624  11.801  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       9.659  -9.777  13.944  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.201  -9.750  10.443  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      10.561  -7.483  13.320  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.110  -7.456   9.831  1.00  0.00           H  
ATOM     51  HH  TYR A   3       9.153  -5.636  10.737  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.116  -9.917  13.593  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.716  -9.633  13.323  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.553  -8.144  13.015  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.548  -7.315  13.923  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.852 -10.099  14.497  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.228  -9.358  15.782  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.364  -9.932  14.183  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.688  -9.112  13.747  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.428 -10.208  12.443  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.044 -11.160  14.654  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.253  -8.996  15.706  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       2.554  -8.513  15.925  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.144 -10.037  16.630  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.226  -9.074  13.524  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.993 -10.831  13.691  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.813  -9.770  15.109  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.423  -7.849  11.729  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.260  -6.474  11.289  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.727  -6.416   9.857  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.455  -6.702   8.907  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.429  -8.529  10.996  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.574  -5.954  11.958  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.217  -5.954  11.346  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.460  -6.045   9.745  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.821  -5.946   8.444  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.632  -4.471   8.084  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.068  -4.146   7.126  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.478  -6.754   8.422  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.160  -6.965   9.776  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.327  -7.883  10.673  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -1.463  -5.625  10.451  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.875  -5.814  10.522  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.493  -6.396   7.715  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.182  -6.256   7.757  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.267  -7.732   7.989  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -2.114  -7.462   9.604  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.598  -8.149  10.161  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.092  -7.366  11.603  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -0.894  -8.787  10.893  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.880  -4.838   9.974  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -2.526  -5.401  10.352  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.201  -5.683  11.507  1.00  0.00           H  
ATOM     94  N   SER A   7       1.270  -3.616   8.871  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.182  -2.183   8.647  1.00  0.00           C  
ATOM     96  C   SER A   7       2.525  -1.521   8.959  1.00  0.00           C  
ATOM     97  O   SER A   7       3.343  -2.082   9.686  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.073  -1.560   9.498  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.399  -1.563  10.885  1.00  0.00           O  
ATOM    100  H   SER A   7       1.837  -3.888   9.648  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.935  -2.071   7.591  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.104  -0.536   9.169  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.856  -2.110   9.342  1.00  0.00           H  
ATOM    104  HG  SER A   7       0.805  -2.440  11.139  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.711  -0.338   8.393  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.941   0.407   8.601  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.117  -0.391   8.033  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.506  -0.196   6.883  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.108   0.711  10.091  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.040   0.111   7.802  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.855   1.348   8.058  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.002  -0.211  10.664  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.096   1.137  10.266  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.344   1.423  10.404  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.650  -1.272   8.866  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.773  -2.100   8.462  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.510  -2.663   7.064  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.439  -2.844   6.279  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.961  -3.280   9.418  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.438  -3.662   9.535  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.159  -3.196  10.402  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.845  -4.533   8.617  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.327  -1.425   9.801  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.640  -1.440   8.490  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.569  -3.021  10.402  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.387  -4.136   9.062  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.202  -4.877   7.934  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.796  -4.845   8.611  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.239  -2.922   6.795  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.841  -3.460   5.505  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.724  -2.335   4.474  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.022  -2.534   3.298  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.530  -4.240   5.617  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.530  -5.450   4.681  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.110  -5.979   4.468  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.297  -5.390   3.775  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.858  -7.121   5.103  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.489  -2.772   7.439  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.640  -4.144   5.218  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.386  -4.571   6.645  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.692  -3.587   5.372  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.965  -5.172   3.721  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.157  -6.238   5.099  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.570  -7.553   5.656  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.957  -7.547   5.026  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.289  -1.179   4.954  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.129  -0.023   4.089  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.129   1.048   4.529  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.770   2.215   4.675  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.691   0.499   4.102  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.412  -0.784   4.358  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.049  -1.026   5.912  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.344  -0.359   3.074  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.598   1.247   4.890  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.494   1.005   3.157  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.365   0.613   4.727  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.419   1.520   5.147  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.475   1.614   4.044  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.655   1.366   4.286  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.006   1.041   6.476  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.649  -0.338   4.605  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.972   2.503   5.295  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.087   1.182   6.468  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.571   1.615   7.294  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.778  -0.016   6.614  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.013   1.973   2.855  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.903   2.103   1.714  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.371   3.555   1.600  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.662   4.473   2.009  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.207   1.598   0.448  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.178   0.810  -0.434  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.977   0.758   0.796  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.051   2.173   2.666  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.769   1.468   1.899  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.870   2.467  -0.118  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.057   0.536   0.148  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.687  -0.092  -0.799  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.480   1.426  -1.281  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.190   0.147   1.673  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.135   1.416   1.008  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.729   0.110  -0.045  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.594   3.721   1.029  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.166   5.046   0.857  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.488   5.790  -0.296  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.861   6.917  -0.616  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.648   4.807   0.619  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.774   3.349   0.205  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.462   2.656   0.534  1.00  0.00           C  
ATOM    189  HA  PRO A  14      11.006   5.601   1.672  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.030   5.468  -0.159  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.225   5.008   1.521  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.990   3.273  -0.860  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.600   2.873   0.733  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.036   2.176  -0.348  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.602   1.878   1.284  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.503   5.129  -0.887  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.770   5.713  -1.997  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.503   5.408  -3.304  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.886   5.345  -4.366  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.599   7.215  -1.761  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.206   4.212  -0.620  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.785   5.248  -2.025  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.738   7.435  -0.702  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.597   7.519  -2.066  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.338   7.762  -2.346  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.811   5.227  -3.184  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.635   4.931  -4.343  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.661   3.418  -4.571  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.359   2.933  -5.460  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.024   5.553  -4.187  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.769   4.940  -2.999  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.601   3.734  -3.438  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.776   4.169  -4.316  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.028   3.169  -5.378  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.305   5.281  -2.316  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.166   5.402  -5.207  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.600   5.402  -5.100  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.930   6.630  -4.045  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.418   5.690  -2.547  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.054   4.635  -2.235  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.974   3.206  -2.560  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      13.972   3.034  -3.988  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.563   5.139  -4.765  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.670   4.291  -3.704  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.747   2.265  -5.058  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.504   3.411  -6.195  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.003   3.156  -5.599  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.892   2.715  -3.753  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.818   1.267  -3.854  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.351   0.841  -3.941  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.015  -0.304  -3.641  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.433   0.597  -2.625  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.591  -0.358  -2.920  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.548  -0.985  -4.001  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.493  -0.441  -2.059  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.327   3.118  -3.033  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.380   1.014  -4.753  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.787   1.373  -1.945  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.652   0.046  -2.100  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.517   1.784  -4.353  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.094   1.520  -4.482  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.817   0.716  -5.754  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.356   1.022  -6.817  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.294   2.823  -4.527  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.804   3.816  -3.480  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.134   3.576  -2.125  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.713   4.865  -1.533  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.629   5.095  -0.216  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.935   4.124   0.655  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.238   6.296   0.231  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.798   2.712  -4.595  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.834   0.947  -3.592  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.368   3.266  -5.520  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.239   2.613  -4.350  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.884   3.719  -3.378  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.605   4.834  -3.813  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.270   2.923  -2.248  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.826   3.067  -1.454  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.477   5.612  -2.156  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.227   3.227   0.321  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.872   4.295   1.638  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.009   7.021  -0.419  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.174   6.468   1.214  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.977  -0.298  -5.605  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.623  -1.148  -6.728  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.332  -0.630  -7.367  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.925  -1.106  -8.425  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.520  -2.605  -6.270  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.817  -3.564  -7.424  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.447  -2.872  -5.082  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.543  -0.541  -4.737  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.428  -1.080  -7.459  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.496  -2.782  -5.942  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.611  -3.151  -8.045  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.132  -4.528  -7.024  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.918  -3.698  -8.026  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.443  -2.491  -5.306  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.056  -2.372  -4.197  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.502  -3.946  -4.899  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.725   0.338  -6.696  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.489   0.925  -7.185  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.460  -0.182  -7.418  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.562  -0.937  -8.383  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.712   1.650  -8.514  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.437   1.974  -9.295  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.430   2.296  -8.629  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.499   1.893 -10.541  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.063   0.719  -5.836  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.180   1.627  -6.410  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.247   2.580  -8.318  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.359   1.037  -9.141  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.491  -0.245  -6.516  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.556  -1.248  -6.611  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.465  -0.883  -7.786  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.274  -1.699  -8.226  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.338  -1.374  -5.302  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.777  -3.088  -4.832  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.415   0.373  -5.733  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.060  -2.202  -6.786  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.749  -0.932  -4.499  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.255  -0.789  -5.384  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.302   0.343  -8.261  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.098   0.826  -9.376  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.594   0.702  -9.077  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.252  -0.221  -9.555  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.642   1.000  -7.897  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.850   1.867  -9.582  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.855   0.257 -10.274  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.087   1.645  -8.288  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.492   1.653  -7.919  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.016   3.085  -7.789  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.281   3.985  -7.388  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.574   0.967  -6.554  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.789   0.053  -6.388  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.178  -0.771  -7.425  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.496   0.051  -5.203  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.322  -1.632  -7.270  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.639  -0.810  -5.047  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.996  -1.609  -6.089  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.077  -2.422  -5.942  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.544   2.392  -7.903  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.048   1.140  -8.703  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.667   0.382  -6.397  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.598   1.731  -5.776  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.620  -0.770  -8.361  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.188   0.702  -4.384  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.641  -2.287  -8.080  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.206  -0.821  -4.117  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.678  -2.066  -5.226  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.318   3.254  -8.147  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.949   4.561  -8.075  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.262   4.940  -6.625  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.462   5.602  -5.967  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.193   4.445  -8.940  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.461   2.956  -9.087  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.219   2.211  -8.627  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.327   5.267  -8.413  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.040   4.950  -8.476  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.038   4.912  -9.912  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.325   2.663  -8.489  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.692   2.710 -10.123  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.454   1.497  -7.838  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.771   1.646  -9.444  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.427   4.503  -6.171  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.855   4.787  -4.812  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.822   4.242  -3.824  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.965   3.128  -3.323  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.262   4.242  -4.561  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.439   2.794  -4.950  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.676   2.235  -5.218  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.522   1.797  -5.113  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.500   0.958  -5.527  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.164   0.689  -5.461  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.072   3.964  -6.714  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.898   5.873  -4.719  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.501   4.355  -3.503  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.980   4.847  -5.116  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.554   2.713  -5.184  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.444   1.895  -4.981  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.285   0.248  -5.788  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.735  -0.182  -5.700  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.805   5.053  -3.573  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.749   4.666  -2.654  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.788   5.578  -1.426  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.622   6.791  -1.544  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.397   4.686  -3.371  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.353   3.639  -4.486  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.087   6.082  -3.916  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.696   5.958  -3.985  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.947   3.642  -2.337  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.627   4.433  -2.642  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.276   3.684  -5.063  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.505   3.842  -5.140  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.245   2.647  -4.048  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.868   6.775  -3.605  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.126   6.418  -3.527  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.045   6.045  -5.005  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.008   4.959  -0.275  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.070   5.700   0.973  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.318   4.952   2.075  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.876   3.822   1.874  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.544   5.946   1.303  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.938   4.781   2.024  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.433   5.932   0.058  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.141   3.972  -0.188  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.565   6.655   0.831  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.668   6.875   1.860  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.317   5.041   2.912  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.010   6.593  -0.698  1.00  0.00           H  
ATOM    390 HG22 THR A  27      -9.490   4.918  -0.337  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.434   6.275   0.322  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.190   5.631   3.247  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.498   5.044   4.381  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.360   3.974   5.055  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.349   3.842   6.278  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.181   6.214   5.297  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.108   7.341   4.872  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.700   6.972   3.521  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.669   4.575   4.077  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.343   5.948   6.342  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.136   6.511   5.203  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.898   7.484   5.609  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.560   8.281   4.804  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.790   6.983   3.550  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.395   7.677   2.749  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.087   3.238   4.227  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.953   2.184   4.728  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.556   1.421   3.546  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.672   0.197   3.587  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.998   2.759   5.686  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.481   1.694   6.674  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.941   1.321   6.408  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.404   0.211   7.354  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.342  -1.104   6.678  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.091   3.352   3.234  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.333   1.496   5.302  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.573   3.600   6.233  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.845   3.144   5.118  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.854   0.806   6.592  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.377   2.065   7.693  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.573   2.200   6.535  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -11.053   0.994   5.374  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.777   0.199   8.245  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.424   0.409   7.684  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.327  -0.970   5.687  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -10.513  -1.586   6.962  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.145  -1.646   6.929  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.924   2.176   2.522  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.513   1.587   1.331  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.427   0.943   0.466  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.647  -0.109  -0.132  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.302   2.629   0.536  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.654   2.069   0.090  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.672   3.193  -0.114  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.670   3.766  -1.224  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.430   3.453   0.846  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.827   3.171   2.497  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.198   0.821   1.695  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.456   3.518   1.147  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.727   2.937  -0.337  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.533   1.511  -0.838  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -12.026   1.368   0.838  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.279   1.603   0.426  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.159   1.109  -0.357  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.540  -0.077   0.386  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.955  -0.965  -0.233  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.131   2.209  -0.632  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.432   1.610  -0.951  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.108   2.459   0.914  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.563   0.795  -1.319  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.464   2.791  -1.492  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.108   2.887   0.222  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.689  -0.053   1.702  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.152  -1.115   2.536  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.240  -2.162   2.783  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.997  -3.169   3.447  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.700  -0.574   3.894  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.490  -1.220   5.033  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.973  -1.995   5.821  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.770  -0.859   5.076  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.166   0.673   2.198  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.306  -1.516   1.979  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.635  -0.766   4.030  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.834   0.508   3.921  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -7.132  -0.219   4.399  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -7.370  -1.229   5.786  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.416  -1.889   2.237  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.541  -2.795   2.390  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.609  -3.725   1.177  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.799  -4.932   1.326  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.861  -2.025   2.470  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.054  -2.961   2.269  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.985  -4.157   2.502  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.150  -2.352   1.824  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.604  -1.067   1.699  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.351  -3.333   3.319  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.940  -1.532   3.439  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.876  -1.242   1.712  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.140  -1.367   1.652  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.984  -2.880   1.660  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.452  -3.130   0.005  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.493  -3.890  -1.233  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.484  -5.039  -1.184  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.734  -6.114  -1.727  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.184  -2.999  -2.438  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -8.922  -3.489  -3.685  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.968  -5.018  -3.731  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.705  -5.467  -4.933  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.725  -6.732  -5.372  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.049  -7.682  -4.711  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.422  -7.048  -6.473  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.298  -2.148  -0.108  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.514  -4.268  -1.294  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.475  -1.972  -2.219  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.111  -2.993  -2.624  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.937  -3.091  -3.692  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.425  -3.110  -4.578  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.955  -5.420  -3.744  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.451  -5.402  -2.833  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.220  -4.783  -5.449  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.530  -7.446  -3.890  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -9.065  -8.627  -5.040  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.926  -6.340  -6.966  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -10.437  -7.993  -6.801  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.363  -4.772  -0.529  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.315  -5.769  -0.403  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.976  -5.225  -0.906  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.480  -5.654  -1.947  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.167  -3.895  -0.091  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.219  -6.072   0.640  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.585  -6.660  -0.969  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.430  -4.289  -0.144  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.159  -3.682  -0.500  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.767  -2.704   0.609  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.224  -2.830   1.744  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.222  -2.999  -1.868  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.962  -3.566  -3.068  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.840  -3.946   0.701  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.435  -4.493  -0.575  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.211  -3.163  -2.296  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.110  -1.924  -1.727  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.924  -1.750   0.242  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.464  -0.751   1.192  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.828   0.632   0.647  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.851   0.840  -0.565  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.035  -0.879   1.468  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.474  -2.085   2.773  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.556  -1.654  -0.683  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.985  -0.947   2.129  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.537  -1.166   0.544  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.423   0.099   1.751  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.103   1.543   1.570  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.464   2.900   1.198  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.429   3.903   1.711  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.485   3.536   2.447  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.815   3.199   1.852  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.260   4.657   1.722  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.861   5.086   0.580  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.055   5.524   2.749  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.274   6.439   0.459  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.468   6.878   2.629  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.068   7.306   1.487  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.082   1.366   2.554  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.497   2.939   0.109  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.573   2.557   1.404  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.760   2.939   2.909  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.025   4.390  -0.243  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.573   5.181   3.665  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.756   6.782  -0.456  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.303   7.573   3.452  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.386   8.345   1.394  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.608   5.151   1.302  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.299   6.210   1.712  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.174   7.538   1.118  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.744   7.567   0.028  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.719   5.945   1.207  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.696   7.107   1.387  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.171   7.278   2.531  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.947   7.800   0.377  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.355   5.442   0.704  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.270   6.206   2.801  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.115   5.072   1.726  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.670   5.691   0.148  1.00  0.00           H  
ATOM    564  N   SER A  40       0.081   8.606   1.860  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.311   9.934   1.420  1.00  0.00           C  
ATOM    566  C   SER A  40       0.804  10.936   1.724  1.00  0.00           C  
ATOM    567  O   SER A  40       0.588  12.146   1.668  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.616  10.372   2.088  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.454  10.586   3.488  1.00  0.00           O  
ATOM    570  H   SER A  40       0.546   8.574   2.745  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.466   9.848   0.345  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.972  11.290   1.621  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.381   9.613   1.923  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.646  10.097   3.817  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.972  10.396   2.039  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.121  11.228   2.352  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.468  12.124   1.161  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.641  13.332   1.318  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.339  10.374   2.711  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.213  11.075   3.753  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.680  10.666   3.602  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.560  11.751   4.091  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.759  12.906   3.441  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.142  13.134   2.274  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.576  13.834   3.959  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.139   9.411   2.083  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.810  11.822   3.212  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.009   9.409   3.097  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.925  10.175   1.814  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.119  12.155   3.644  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.863  10.824   4.754  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.870   9.752   4.164  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.900  10.451   2.557  1.00  0.00           H  
ATOM    594  HE  ARG A  41       8.036  11.614   4.959  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.533  12.441   1.887  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.291  13.996   1.789  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.036  13.664   4.831  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.724  14.696   3.475  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.560  11.497  -0.002  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.884  12.222  -1.219  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.067  11.650  -2.380  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.966  10.434  -2.533  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.394  12.210  -1.465  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.059  11.042  -0.733  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.021  13.554  -1.090  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.533   9.701  -1.248  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.418  10.514  -0.121  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.590  13.261  -1.069  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.565  12.061  -2.531  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.139  11.090  -0.870  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.870  11.125   0.338  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.529  14.352  -1.646  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.899  13.726  -0.021  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.083  13.540  -1.337  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.002   9.855  -2.187  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.370   9.021  -1.411  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.854   9.271  -0.512  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.491  12.579  -3.190  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.687  12.181  -4.332  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.570  11.681  -5.477  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.208  10.738  -6.179  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.883  13.418  -4.698  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.603  14.589  -4.049  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.590  14.028  -3.039  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.094  11.413  -4.089  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.830  13.543  -5.780  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.142  13.340  -4.336  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.122  15.183  -4.802  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.889  15.251  -3.559  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.602  14.379  -3.238  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.338  14.339  -2.025  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.712  12.335  -5.630  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.650  11.969  -6.677  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.729  10.449  -6.836  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.680   9.935  -7.952  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.999  13.101  -5.054  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.342  12.421  -7.620  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.638  12.365  -6.441  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.849   9.773  -5.703  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.935   8.323  -5.702  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.523   7.733  -5.690  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.546   8.456  -5.506  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.791   7.850  -4.526  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.878   8.873  -4.192  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.923   7.553  -3.301  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.888  10.199  -4.799  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.433   8.022  -6.624  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.283   6.923  -4.820  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.107   9.463  -5.080  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.526   9.532  -3.399  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.777   8.353  -3.860  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.174   8.336  -3.188  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.427   6.591  -3.432  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.551   7.520  -2.410  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.460   6.389  -5.893  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.184   5.694  -5.907  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.628   5.541  -4.490  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.946   4.577  -3.795  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.470   4.361  -6.580  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.976   4.168  -6.499  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.597   5.500  -6.114  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.504   6.226  -6.412  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.944   3.549  -6.078  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.133   4.367  -7.616  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.223   3.404  -5.761  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.369   3.825  -7.456  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.208   5.408  -5.216  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.247   5.877  -6.904  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.806   6.506  -4.104  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.202   6.490  -2.782  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.022   5.031  -2.382  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.429   4.597  -1.323  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.082   7.321  -2.757  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.866   8.789  -2.381  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.225   9.540  -2.584  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.814   9.657  -1.726  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.050  10.824  -2.109  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.230  10.897  -1.570  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.123   9.403  -1.279  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.879  11.981  -0.967  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.759  10.496  -0.678  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.184  11.751  -0.514  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.552   7.286  -4.675  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.900   6.963  -2.092  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.553   7.274  -3.738  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.778   6.874  -2.047  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.136   9.183  -3.063  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.780  11.632  -2.148  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.607   8.432  -1.390  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.396  12.951  -0.856  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.776  10.353  -0.313  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.746  12.552  -0.035  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.720   4.313  -3.250  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.010   2.911  -3.001  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.074   2.069  -3.676  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.143   2.007  -4.903  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.412   2.529  -3.481  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.092   1.005  -2.729  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.084   4.673  -4.109  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.989   2.775  -1.919  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.090   3.355  -3.270  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.388   2.404  -4.563  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.894   1.440  -2.846  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.971   0.604  -3.348  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.971  -0.761  -2.658  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.318  -0.943  -1.632  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.282   1.325  -3.028  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.359   1.874  -1.602  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.489   1.021  -0.550  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.296   3.215  -1.385  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.560   1.530   0.773  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.367   3.725  -0.062  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.498   2.872   0.989  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.830   1.496  -1.849  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.805   0.470  -4.416  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.111   0.635  -3.185  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.414   2.147  -3.730  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.539  -0.054  -0.724  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.191   3.899  -2.228  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.665   0.847   1.615  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.317   4.800   0.112  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.552   3.263   2.005  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.713  -1.687  -3.249  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.807  -3.031  -2.705  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.551  -2.984  -1.369  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.199  -1.989  -1.050  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.437  -3.980  -3.726  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.471  -4.264  -4.879  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.612  -5.707  -5.368  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.796  -5.755  -6.887  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.847  -6.715  -7.493  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.241  -1.531  -4.084  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.791  -3.382  -2.523  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.356  -3.543  -4.116  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.711  -4.915  -3.238  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.447  -4.085  -4.552  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.669  -3.576  -5.701  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.464  -6.179  -4.880  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.727  -6.278  -5.087  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.639  -4.763  -7.310  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.819  -6.046  -7.126  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.628  -7.432  -6.831  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.009  -6.236  -7.754  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.262  -7.127  -8.305  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.429  -4.102  -0.603  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.082  -4.197   0.691  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.586  -4.429   0.531  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.004  -5.408  -0.085  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.377  -5.340   1.404  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.678  -6.140   0.317  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.669  -5.300  -0.949  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.990  -3.336   1.191  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.090  -5.960   1.947  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.661  -4.963   2.134  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.195  -7.084   0.145  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.659  -6.385   0.620  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.128  -5.833  -1.782  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.652  -5.050  -1.252  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.357  -3.512   1.096  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.805  -3.604   1.023  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.222  -5.075   1.074  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.802  -5.812   1.965  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.452  -2.744   2.111  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.950  -2.959   2.334  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.532  -1.870   3.237  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.228  -4.363   2.876  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.008  -2.718   1.595  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.111  -3.191   0.062  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.289  -1.695   1.863  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.934  -2.933   3.051  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.454  -2.881   1.370  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.138  -0.899   2.937  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.256  -2.070   4.272  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.619  -1.865   3.146  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.293  -4.819   3.199  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.678  -4.972   2.092  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.912  -4.296   3.722  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.041  -5.459   0.106  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.519  -6.829   0.029  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.340  -7.175   1.273  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.569  -7.188   1.225  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.334  -7.055  -1.246  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.407  -5.976  -1.410  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.983  -4.934  -2.448  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.737  -5.237  -3.604  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.913  -3.694  -1.972  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.378  -4.853  -0.615  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.622  -7.447  -0.006  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.803  -8.038  -1.213  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.671  -7.047  -2.112  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.586  -5.488  -0.452  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.347  -6.436  -1.714  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.129  -3.514  -1.012  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.645  -2.942  -2.574  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.628  -7.448   2.356  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.275  -7.794   3.610  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.309  -8.899   3.386  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.956 -10.021   3.027  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.245  -8.211   4.662  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.867  -9.685   4.504  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.560  -9.997   5.237  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.540  -9.799   6.471  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.612 -10.427   4.546  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.628  -7.435   2.386  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.773  -6.882   3.940  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.649  -8.040   5.659  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.353  -7.591   4.569  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.762  -9.927   3.447  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.667 -10.313   4.897  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.566  -8.543   3.608  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.654  -9.491   3.435  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.886  -8.989   4.190  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.849  -7.927   4.810  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.925  -9.690   1.943  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.845  -7.628   3.900  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.337 -10.442   3.865  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.610 -10.691   1.647  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.368  -8.949   1.370  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.991  -9.572   1.749  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.949  -9.777   4.114  1.00  0.00           N  
ATOM    821  CA  GLU A  56      17.190  -9.426   4.783  1.00  0.00           C  
ATOM    822  C   GLU A  56      18.306  -9.220   3.756  1.00  0.00           C  
ATOM    823  O   GLU A  56      19.018 -10.162   3.411  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.580 -10.491   5.810  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.819 -10.064   6.599  1.00  0.00           C  
ATOM    826  CD  GLU A  56      20.070 -10.779   6.084  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      20.082 -12.027   6.159  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      20.986 -10.062   5.627  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.970 -10.639   3.608  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.986  -8.489   5.300  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.749 -10.662   6.495  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.775 -11.436   5.303  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.953  -8.985   6.517  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.677 -10.289   7.656  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.423  -7.983   3.297  1.00  0.00           N  
ATOM    836  CA  CYS A  57      19.440  -7.641   2.317  1.00  0.00           C  
ATOM    837  C   CYS A  57      20.516  -6.805   3.013  1.00  0.00           C  
ATOM    838  O   CYS A  57      21.430  -7.351   3.628  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.842  -6.913   1.111  1.00  0.00           C  
ATOM    840  SG  CYS A  57      20.071  -6.229  -0.059  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.839  -7.223   3.583  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.854  -8.582   1.955  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.193  -7.604   0.573  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      18.212  -6.100   1.472  1.00  0.00           H  
ATOM    845  N   THR A  58      20.371  -5.494   2.891  1.00  0.00           N  
ATOM    846  CA  THR A  58      21.320  -4.577   3.501  1.00  0.00           C  
ATOM    847  C   THR A  58      20.618  -3.691   4.532  1.00  0.00           C  
ATOM    848  O   THR A  58      19.428  -3.405   4.402  1.00  0.00           O  
ATOM    849  CB  THR A  58      21.998  -3.785   2.381  1.00  0.00           C  
ATOM    850  OG1 THR A  58      20.918  -3.342   1.565  1.00  0.00           O  
ATOM    851  CG2 THR A  58      22.825  -4.677   1.452  1.00  0.00           C  
ATOM    852  H   THR A  58      19.625  -5.058   2.389  1.00  0.00           H  
ATOM    853  HA  THR A  58      22.067  -5.162   4.037  1.00  0.00           H  
ATOM    854  HB  THR A  58      22.606  -2.978   2.789  1.00  0.00           H  
ATOM    855  HG1 THR A  58      20.570  -2.467   1.903  1.00  0.00           H  
ATOM    856 HG21 THR A  58      22.258  -5.576   1.211  1.00  0.00           H  
ATOM    857 HG22 THR A  58      23.052  -4.134   0.535  1.00  0.00           H  
ATOM    858 HG23 THR A  58      23.755  -4.955   1.949  1.00  0.00           H  
ATOM    859  N   PHE A  59      21.384  -3.281   5.532  1.00  0.00           N  
ATOM    860  CA  PHE A  59      20.850  -2.434   6.585  1.00  0.00           C  
ATOM    861  C   PHE A  59      19.869  -1.405   6.017  1.00  0.00           C  
ATOM    862  O   PHE A  59      19.970  -1.024   4.851  1.00  0.00           O  
ATOM    863  CB  PHE A  59      22.036  -1.698   7.211  1.00  0.00           C  
ATOM    864  CG  PHE A  59      22.564  -0.536   6.367  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      23.285  -0.786   5.241  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      22.311   0.747   6.742  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      23.775   0.292   4.457  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      22.801   1.825   5.958  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      23.522   1.575   4.832  1.00  0.00           C  
ATOM    870  H   PHE A  59      22.350  -3.518   5.630  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.327  -3.082   7.288  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      21.740  -1.317   8.189  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      22.845  -2.409   7.378  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      23.487  -1.814   4.941  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      21.733   0.947   7.644  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      24.353   0.092   3.555  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      22.599   2.853   6.258  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      23.898   2.403   4.231  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       56                                                                  
ATOM      1  N   GLU A   1       8.867 -15.416  17.302  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.792 -15.961  18.114  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.434 -15.589  17.516  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.578 -16.452  17.327  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.903 -15.483  19.563  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.132 -16.408  20.506  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.986 -17.609  20.917  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.442 -18.321  19.997  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.162 -17.788  22.141  1.00  0.00           O  
ATOM     10  H   GLU A   1       8.855 -14.422  17.198  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.926 -17.043  18.084  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.952 -15.448  19.859  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       7.515 -14.468  19.645  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       6.826 -15.854  21.394  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.221 -16.754  20.018  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.279 -14.303  17.236  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.039 -13.807  16.664  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.330 -12.954  15.427  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.489 -12.731  15.081  1.00  0.00           O  
ATOM     20  CB  GLU A   2       4.236 -13.016  17.698  1.00  0.00           C  
ATOM     21  CG  GLU A   2       4.966 -11.730  18.093  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.912 -11.977  19.270  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       7.081 -12.322  18.996  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       5.444 -11.815  20.418  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.980 -13.608  17.393  1.00  0.00           H  
ATOM     26  HA  GLU A   2       4.476 -14.695  16.377  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       3.255 -12.771  17.292  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       4.070 -13.631  18.583  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       5.530 -11.352  17.241  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.239 -10.963  18.360  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.257 -12.501  14.794  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.383 -11.678  13.603  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.200 -10.716  13.475  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.085 -11.039  13.882  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.369 -12.646  12.419  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.203 -12.179  11.224  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.580 -12.162  11.307  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.577 -11.774  10.062  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.365 -11.722  10.183  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       5.362 -11.334   8.938  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       6.717 -11.330   9.053  1.00  0.00           C  
ATOM     42  OH  TYR A   3       7.458 -10.914   7.991  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.318 -12.687  15.082  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.303 -11.101  13.689  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.741 -13.616  12.750  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.339 -12.793  12.095  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.074 -12.482  12.225  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.489 -11.787   9.996  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.453 -11.704  10.236  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.880 -11.011   8.014  1.00  0.00           H  
ATOM     51  HH  TYR A   3       8.382 -10.678   8.291  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.483  -9.554  12.906  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.456  -8.543  12.718  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.038  -7.373  11.921  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.227  -7.362  11.606  1.00  0.00           O  
ATOM     56  CB  VAL A   4       1.886  -8.118  14.073  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       2.847  -7.177  14.802  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.507  -7.475  13.910  1.00  0.00           C  
ATOM     59  H   VAL A   4       4.392  -9.299  12.577  1.00  0.00           H  
ATOM     60  HA  VAL A   4       1.651  -8.995  12.140  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.768  -9.014  14.682  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       3.752  -7.050  14.207  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       2.368  -6.209  14.947  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.107  -7.603  15.771  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       0.027  -7.868  13.014  1.00  0.00           H  
ATOM     66 HG22 VAL A   4      -0.106  -7.704  14.782  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.619  -6.395  13.818  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.173  -6.417  11.618  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.586  -5.245  10.864  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.380  -4.549  10.229  1.00  0.00           C  
ATOM     71  O   GLY A   5       0.543  -3.985  10.931  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.207  -6.433  11.879  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.106  -4.550  11.523  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.292  -5.538  10.088  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.331  -4.613   8.906  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.242  -3.996   8.168  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.196  -2.718   8.886  1.00  0.00           C  
ATOM     78  O   LEU A   6      -1.118  -2.744   9.700  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.893  -4.998   7.950  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.554  -6.465   8.222  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.708  -6.797   9.708  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -1.389  -7.394   7.339  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.016  -5.074   8.342  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.626  -3.726   7.184  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.730  -4.715   8.589  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.236  -4.911   6.919  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.492  -6.628   7.963  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.419  -6.107  10.163  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.073  -7.818   9.817  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.258  -6.701  10.203  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.233  -7.136   6.291  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -1.084  -8.427   7.507  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -2.444  -7.282   7.588  1.00  0.00           H  
ATOM     94  N   SER A   7       0.486  -1.630   8.558  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.179  -0.344   9.161  1.00  0.00           C  
ATOM     96  C   SER A   7       1.348   0.621   8.958  1.00  0.00           C  
ATOM     97  O   SER A   7       1.154   1.835   8.911  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.132  -0.496  10.652  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.712  -1.458  11.278  1.00  0.00           O  
ATOM    100  H   SER A   7       1.234  -1.618   7.895  1.00  0.00           H  
ATOM    101  HA  SER A   7      -0.709   0.014   8.640  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.012   0.468  11.147  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.174  -0.791  10.777  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.657  -1.130  11.288  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.536   0.046   8.844  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.737   0.841   8.647  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.874  -0.068   8.178  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.594   0.267   7.239  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.078   1.580   9.943  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.685  -0.942   8.884  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.525   1.575   7.870  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.314   1.371  10.692  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.048   1.242  10.309  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.115   2.652   9.751  1.00  0.00           H  
ATOM    115  N   ASN A   9       4.999  -1.202   8.852  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.037  -2.162   8.515  1.00  0.00           C  
ATOM    117  C   ASN A   9       5.839  -2.635   7.074  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.779  -2.628   6.280  1.00  0.00           O  
ATOM    119  CB  ASN A   9       5.970  -3.387   9.429  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.319  -3.640  10.107  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.670  -3.021  11.098  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.052  -4.581   9.519  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.409  -1.467   9.614  1.00  0.00           H  
ATOM    124  HA  ASN A   9       6.977  -1.628   8.654  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.200  -3.240  10.186  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.682  -4.263   8.848  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.704  -5.051   8.708  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.950  -4.818   9.888  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.611  -3.036   6.780  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.278  -3.512   5.448  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.382  -2.370   4.435  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.798  -2.581   3.296  1.00  0.00           O  
ATOM    133  CB  GLN A  10       2.884  -4.141   5.423  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.841  -5.341   4.475  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.896  -6.657   5.253  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       2.496  -6.746   6.403  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       3.411  -7.672   4.565  1.00  0.00           N  
ATOM    138  H   GLN A  10       3.852  -3.038   7.431  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.020  -4.277   5.220  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.606  -4.457   6.428  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.151  -3.398   5.108  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       1.930  -5.305   3.878  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.679  -5.291   3.780  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       3.721  -7.532   3.625  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       3.489  -8.575   4.989  1.00  0.00           H  
ATOM    146  N   CYS A  11       3.997  -1.185   4.885  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.042  -0.009   4.032  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.119   0.934   4.571  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.884   2.134   4.712  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.677   0.676   3.941  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.244  -0.426   4.227  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.660  -1.021   5.812  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.298  -0.358   3.032  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.644   1.487   4.668  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.578   1.128   2.954  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.277   0.357   4.856  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.391   1.132   5.376  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.371   1.434   4.240  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.584   1.373   4.430  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.050   0.370   6.527  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.460  -0.619   4.738  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.992   2.071   5.760  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.134   0.414   6.419  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.761   0.822   7.476  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.725  -0.671   6.507  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.807   1.753   3.084  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.615   2.065   1.918  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.864   3.574   1.864  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.063   4.357   2.372  1.00  0.00           O  
ATOM    170  CB  VAL A  13       7.943   1.524   0.655  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       8.960   0.833  -0.255  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.792   0.579   1.009  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.819   1.801   2.939  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.572   1.556   2.036  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.525   2.370   0.109  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.897   0.696   0.285  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.572  -0.139  -0.562  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.136   1.449  -1.137  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.097  -0.074   1.827  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       5.923   1.162   1.313  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.538  -0.025   0.138  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.006   3.945   1.226  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.370   5.346   1.098  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.512   6.041   0.039  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.807   7.004   0.340  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.850   5.338   0.752  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.151   3.938   0.243  1.00  0.00           C  
ATOM    188  CD  PRO A  14      10.978   3.045   0.612  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.192   5.830   1.955  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.077   6.087  -0.007  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.457   5.575   1.625  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.299   3.948  -0.837  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.073   3.561   0.686  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.562   2.554  -0.268  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.281   2.259   1.303  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.599   5.526  -1.178  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.839   6.086  -2.284  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.462   5.633  -3.606  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.788   5.600  -4.634  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.793   7.609  -2.152  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.174   4.743  -1.415  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.823   5.697  -2.218  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.587   7.941  -1.483  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.827   7.910  -1.747  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.932   8.063  -3.134  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.741   5.295  -3.535  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.462   4.845  -4.714  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.398   3.319  -4.794  1.00  0.00           C  
ATOM    209  O   LYS A  16      11.957   2.718  -5.710  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.887   5.401  -4.715  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.711   4.800  -3.575  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.281   3.436  -3.971  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.807   3.425  -3.859  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.273   2.160  -3.249  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.282   5.324  -2.695  1.00  0.00           H  
ATOM    216  HA  LYS A  16      10.954   5.259  -5.585  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.366   5.184  -5.669  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.858   6.486  -4.614  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.526   5.476  -3.314  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.088   4.694  -2.687  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.860   2.662  -3.329  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      13.986   3.198  -4.993  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.251   3.546  -4.847  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.139   4.270  -3.255  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.941   1.387  -3.791  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.273   2.148  -3.229  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.919   2.089  -2.317  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.711   2.735  -3.824  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.566   1.290  -3.773  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.084   0.926  -3.885  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.703  -0.219  -3.646  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.092   0.730  -2.450  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.382  -0.086  -2.560  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.583  -0.687  -3.637  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.137  -0.089  -1.564  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.258   3.231  -3.082  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.152   0.914  -4.611  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.261   1.559  -1.763  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.319   0.102  -2.006  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.289   1.921  -4.249  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.857   1.720  -4.395  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.555   0.990  -5.706  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.642   1.579  -6.783  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.109   3.054  -4.378  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.661   3.979  -3.292  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.478   3.364  -1.903  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.728   4.384  -0.860  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.974   5.477  -0.684  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.918   5.699  -1.479  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.275   6.349   0.288  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.607   2.849  -4.441  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.571   1.115  -3.535  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.197   3.537  -5.351  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.047   2.878  -4.205  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.719   4.168  -3.473  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.154   4.942  -3.336  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.468   2.968  -1.802  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.163   2.525  -1.774  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.508   4.249  -0.250  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.693   5.048  -2.204  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.355   6.515  -1.347  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.063   6.184   0.882  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.712   7.165   0.420  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.207  -0.281  -5.572  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.892  -1.097  -6.732  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.612  -0.573  -7.386  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.277  -0.964  -8.503  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.796  -2.569  -6.326  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.876  -3.482  -7.551  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.877  -2.927  -5.304  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.139  -0.752  -4.693  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.715  -0.995  -7.439  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.826  -2.724  -5.855  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.133  -3.170  -8.285  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.871  -3.415  -7.991  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.680  -4.511  -7.251  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.552  -2.080  -5.177  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.410  -3.166  -4.349  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.441  -3.790  -5.659  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.932   0.305  -6.663  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.697   0.886  -7.159  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.681  -0.228  -7.417  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.904  -1.092  -8.264  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.928   1.630  -8.476  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.707   2.371  -9.023  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.755   2.556  -8.235  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.752   2.735 -10.218  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.212   0.618  -5.755  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.371   1.575  -6.379  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.736   2.347  -8.334  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.266   0.914  -9.226  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.588  -0.173  -6.671  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.463  -1.167  -6.809  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.341  -0.777  -7.999  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.129  -1.586  -8.486  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.278  -1.311  -5.522  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.572  -3.036  -4.988  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.414   0.533  -5.984  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.031  -2.122  -6.988  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.763  -0.780  -4.721  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.241  -0.819  -5.661  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.175   0.464  -8.434  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.943   0.971  -9.559  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.445   0.897  -9.276  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.154   0.092  -9.877  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.532   1.116  -8.033  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.658   2.004  -9.762  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.709   0.394 -10.453  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.884   1.748  -8.360  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.289   1.789  -7.990  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.776   3.232  -7.848  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.036   4.099  -7.384  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.387   1.094  -6.631  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.662   0.269  -6.445  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.030  -0.657  -7.400  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.445   0.451  -5.323  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.230  -1.434  -7.225  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.645  -0.326  -5.148  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.978  -1.230  -6.107  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.112  -1.963  -5.942  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.300   2.400  -7.876  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.859   1.297  -8.778  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.523   0.442  -6.504  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.336   1.847  -5.844  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.413  -0.801  -8.286  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.154   1.182  -4.568  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.532  -2.169  -7.971  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.271  -0.192  -4.266  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.184  -2.649  -6.666  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.051   3.452  -8.266  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.646   4.776  -8.190  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.022   5.126  -6.749  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.283   5.832  -6.064  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.847   4.722  -9.120  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.152   3.246  -9.323  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -7.957   2.451  -8.821  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -6.986   5.470  -8.476  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.702   5.241  -8.686  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.627   5.209 -10.070  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.053   2.965  -8.779  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.336   3.035 -10.376  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.255   1.724  -8.065  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.484   1.894  -9.630  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.171   4.616  -6.330  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.654   4.865  -4.983  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.692   4.244  -3.969  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.772   3.051  -3.682  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.091   4.365  -4.819  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.208   3.073  -4.047  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.871   2.980  -2.836  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.740   1.822  -4.327  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.798   1.726  -2.414  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.097   1.010  -3.340  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.767   4.042  -6.893  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.662   5.947  -4.848  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.677   5.133  -4.313  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.532   4.228  -5.807  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.326   3.732  -2.360  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.170   1.539  -5.212  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.224   1.335  -1.490  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.935   0.024  -3.311  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.803   5.081  -3.455  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.826   4.629  -2.479  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.904   5.517  -1.236  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.998   6.739  -1.346  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.431   4.604  -3.108  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.333   3.516  -4.180  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.063   5.974  -3.682  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.744   6.051  -3.694  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.088   3.609  -2.199  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.714   4.366  -2.323  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.253   3.499  -4.765  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.490   3.728  -4.837  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.188   2.547  -3.703  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.330   6.751  -2.965  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.991   6.010  -3.876  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.607   6.136  -4.613  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.863   4.869  -0.081  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.928   5.585   1.182  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.026   4.916   2.221  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.508   3.825   1.988  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.396   5.659   1.608  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.672   4.361   2.128  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.345   5.793   0.416  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.786   3.875   0.000  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.543   6.593   1.026  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.553   6.466   2.324  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.262   3.663   1.541  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.004   6.600  -0.232  1.00  0.00           H  
ATOM    390 HG22 THR A  27      -9.359   4.858  -0.145  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.350   6.016   0.775  1.00  0.00           H  
ATOM    392  N   PRO A  28      -5.864   5.615   3.376  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.034   5.101   4.452  1.00  0.00           C  
ATOM    394  C   PRO A  28      -5.743   3.968   5.198  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.607   3.840   6.413  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.744   6.303   5.336  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.797   7.342   4.983  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.463   6.910   3.687  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.195   4.701   4.083  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -4.798   6.035   6.391  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.741   6.688   5.155  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.534   7.425   5.782  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.340   8.325   4.868  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.543   6.828   3.805  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.283   7.631   2.890  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.484   3.175   4.437  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.215   2.058   5.011  1.00  0.00           C  
ATOM    408  C   LYS A  29      -7.934   1.298   3.894  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.853   0.073   3.821  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.146   2.541   6.124  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.408   1.429   7.141  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.499   0.478   6.645  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.452   0.096   7.780  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.408   1.194   8.045  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.589   3.287   3.449  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.484   1.390   5.468  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -7.703   3.401   6.627  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.090   2.876   5.694  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.489   0.871   7.321  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.707   1.865   8.094  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.060   0.951   5.839  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.043  -0.421   6.231  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.994  -0.812   7.517  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.882  -0.123   8.683  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -10.988   2.068   7.801  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.234   1.056   7.497  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.650   1.199   9.015  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.620   2.056   3.053  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.353   1.470   1.944  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.382   0.878   0.920  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.710  -0.091   0.236  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.277   2.500   1.291  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.562   1.840   0.784  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.494   1.489   1.946  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.171   2.421   2.430  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -12.507   0.298   2.322  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.681   3.052   3.119  1.00  0.00           H  
ATOM    438  HA  GLU A  30      -9.957   0.676   2.383  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.525   3.279   2.011  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.761   2.984   0.462  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.072   2.513   0.094  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.315   0.937   0.225  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.207   1.485   0.847  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.186   1.030  -0.082  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.461  -0.162   0.547  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.960  -1.032  -0.163  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.219   2.155  -0.455  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.551   1.597  -0.962  1.00  0.00           S  
ATOM    449  H   CYS A  31      -6.948   2.272   1.406  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.703   0.731  -0.994  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.654   2.736  -1.267  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.118   2.826   0.399  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.429  -0.162   1.871  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.773  -1.232   2.603  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.796  -2.324   2.925  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.471  -3.306   3.591  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.195  -0.722   3.925  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.604   0.680   3.759  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.241   1.596   3.266  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.354   0.795   4.199  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.839   0.550   2.441  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.979  -1.585   1.945  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -4.976  -0.704   4.685  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.423  -1.407   4.276  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -1.888   0.003   4.594  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -1.881   1.673   4.135  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.010  -2.116   2.437  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.081  -3.071   2.665  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.318  -3.879   1.387  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.618  -5.070   1.449  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.387  -2.358   3.022  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.460  -3.361   3.450  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.208  -4.305   4.181  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.668  -3.106   2.956  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.265  -1.315   1.897  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.741  -3.691   3.494  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.208  -1.646   3.828  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.741  -1.786   2.164  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.807  -2.314   2.361  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.437  -3.705   3.178  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.175  -3.198   0.260  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.370  -3.838  -1.030  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.359  -4.971  -1.219  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.626  -5.932  -1.939  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.216  -2.832  -2.173  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -8.906  -3.335  -3.443  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.112  -4.474  -4.084  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -7.913  -4.204  -5.525  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -6.987  -4.809  -6.282  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -6.169  -5.721  -5.739  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -6.879  -4.501  -7.582  1.00  0.00           N  
ATOM    492  H   ARG A  34      -7.931  -2.229   0.218  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.389  -4.222  -1.000  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.643  -1.873  -1.878  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.158  -2.662  -2.373  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.912  -3.678  -3.202  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.010  -2.515  -4.153  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.146  -4.579  -3.589  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -8.642  -5.417  -3.952  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.507  -3.529  -5.962  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -6.250  -5.950  -4.769  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -5.478  -6.172  -6.304  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -7.489  -3.820  -7.987  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -6.188  -4.952  -8.147  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.220  -4.821  -0.559  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.169  -5.821  -0.644  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.869  -5.205  -1.168  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.459  -5.478  -2.295  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.011  -4.037   0.025  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -4.997  -6.259   0.339  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.483  -6.630  -1.304  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.258  -4.387  -0.324  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.013  -3.730  -0.688  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.633  -2.765   0.437  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.035  -2.954   1.584  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.122  -3.019  -2.038  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.783  -3.410  -3.222  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.598  -4.170   0.590  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.265  -4.516  -0.794  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.078  -3.278  -2.493  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.133  -1.943  -1.866  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.862  -1.752   0.069  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.423  -0.757   1.032  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.800   0.626   0.499  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.934   0.815  -0.709  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.076  -0.870   1.319  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.507  -1.938   2.740  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.540  -1.606  -0.867  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.948  -0.970   1.963  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.573  -1.256   0.429  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.473   0.129   1.499  1.00  0.00           H  
ATOM    532  N   PHE A  38      -0.960   1.559   1.427  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.318   2.920   1.066  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.258   3.912   1.547  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.691   3.530   2.230  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.645   3.233   1.761  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.089   4.691   1.628  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.837   5.079   0.560  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.735   5.599   2.576  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.249   6.432   0.436  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.147   6.952   2.452  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.895   7.340   1.385  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.848   1.397   2.408  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.383   2.960  -0.022  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.420   2.588   1.348  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.555   2.986   2.819  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.120   4.351  -0.200  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.135   5.288   3.432  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.849   6.743  -0.419  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -2.864   7.680   3.213  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.211   8.379   1.290  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.454   5.168   1.171  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.474   6.218   1.555  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.003   7.549   0.967  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.516   7.590  -0.148  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.879   5.935   1.020  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.875   7.086   1.177  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.533   7.126   2.239  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.955   7.900   0.231  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.228   5.470   0.615  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.469   6.219   2.645  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.276   5.058   1.531  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.804   5.681  -0.037  1.00  0.00           H  
ATOM    564  N   SER A  40       0.200   8.605   1.742  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.198   9.935   1.311  1.00  0.00           C  
ATOM    566  C   SER A  40       0.908  10.942   1.632  1.00  0.00           C  
ATOM    567  O   SER A  40       0.677  12.150   1.613  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.510  10.359   1.975  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.370  10.514   3.384  1.00  0.00           O  
ATOM    570  H   SER A  40       0.622   8.563   2.648  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.345   9.857   0.234  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.850  11.298   1.539  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.279   9.615   1.766  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.576  11.087   3.588  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.086  10.407   1.917  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.229  11.244   2.241  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.600  12.123   1.044  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.933  13.295   1.210  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.439  10.395   2.636  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.261  11.086   3.726  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.465  11.815   3.127  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.566  10.857   2.882  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.842  11.215   2.680  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.185  12.510   2.694  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.775  10.277   2.466  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.266   9.424   1.930  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.901  11.850   3.086  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.104   9.421   2.990  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.065  10.219   1.761  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.633  11.795   4.265  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.603  10.347   4.452  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.179  12.300   2.193  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.799  12.601   3.804  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.345   9.882   2.865  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.489  13.210   2.854  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.137  12.777   2.544  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.519   9.310   2.455  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.727  10.543   2.315  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.528  11.522  -0.135  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.852  12.235  -1.359  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.051  11.639  -2.518  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.033  10.424  -2.705  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.364  12.238  -1.593  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.031  11.059  -0.883  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.980  13.577  -1.183  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.492   9.726  -1.407  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.256  10.568  -0.261  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.545  13.272  -1.223  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.544  12.114  -2.661  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.110  11.103  -1.032  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.855  11.129   0.191  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.240  14.369  -1.300  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.297  13.528  -0.141  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.842  13.790  -1.816  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.132   9.857  -2.428  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.288   8.982  -1.395  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.672   9.391  -0.772  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.390  12.547  -3.286  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.590  12.123  -4.422  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.479  11.721  -5.601  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.104  10.867  -6.403  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.691  13.309  -4.734  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.340  14.511  -4.066  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.389  13.994  -3.095  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.060  11.308  -4.189  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.603  13.460  -5.810  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.317  13.147  -4.352  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.798  15.161  -4.812  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.593  15.105  -3.541  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.369  14.422  -3.305  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.140  14.257  -2.067  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.640  12.355  -5.668  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.586  12.074  -6.734  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.778  10.566  -6.914  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.087  10.102  -8.010  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.938  13.048  -5.011  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.229  12.512  -7.667  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.544  12.542  -6.509  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.587   9.844  -5.820  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.735   8.398  -5.842  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.351   7.747  -5.816  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.343   8.430  -5.635  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.631   7.946  -4.687  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.626   9.043  -4.303  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.794   7.518  -3.480  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.335  10.229  -4.932  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.230   8.133  -6.777  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.200   7.080  -5.024  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.094   9.986  -4.171  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.123   8.773  -3.371  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.369   9.152  -5.093  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       3.897   8.135  -3.422  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.509   6.471  -3.588  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.380   7.642  -2.569  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.345   6.400  -6.003  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.101   5.650  -6.002  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.559   5.489  -4.581  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.864   4.509  -3.903  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.442   4.323  -6.662  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.955   4.196  -6.586  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.519   5.559  -6.220  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.396   6.146  -6.509  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.954   3.495  -6.147  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.099   4.302  -7.696  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.239   3.453  -5.841  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.358   3.861  -7.542  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.137   5.504  -5.324  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.148   5.955  -7.017  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.764   6.466  -4.171  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.176   6.446  -2.842  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.050   4.985  -2.448  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.427   4.538  -1.406  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.104   7.282  -2.796  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.875   8.751  -2.435  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.218   9.495  -2.657  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.810   9.631  -1.776  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.057  10.783  -2.191  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.216  10.869  -1.638  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.115   9.389  -1.311  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.851  11.961  -1.036  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.736  10.491  -0.712  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.152  11.743  -0.565  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.520   7.260  -4.728  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.884   6.911  -2.157  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.596   7.230  -3.768  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.787   6.843  -2.069  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.121   9.127  -3.145  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.792  11.586  -2.246  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.606   8.420  -1.408  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.360  12.930  -0.939  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.750  10.357  -0.334  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.704  12.552  -0.086  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.779   4.281  -3.302  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.074   2.879  -3.056  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.015   2.033  -3.764  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.015   1.971  -4.992  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.491   2.513  -3.504  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.193   1.031  -2.691  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.164   4.652  -4.147  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.027   2.734  -1.976  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.148   3.361  -3.313  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.485   2.350  -4.581  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.829   1.404  -2.960  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.888   0.565  -3.495  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.917  -0.795  -2.793  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.299  -0.969  -1.744  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.210   1.289  -3.232  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.346   1.839  -1.810  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.478   0.984  -0.761  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.335   3.182  -1.596  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.604   1.494   0.559  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.461   3.692  -0.277  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.593   2.837   0.773  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.798   1.461  -1.962  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.682   0.420  -4.555  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.034   0.603  -3.425  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.308   2.113  -3.939  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.487  -0.092  -0.932  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.229   3.867  -2.438  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.710   0.809   1.400  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.452   4.768  -0.106  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.690   3.228   1.785  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.641  -1.723  -3.401  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.759  -3.061  -2.848  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.463  -2.988  -1.491  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.118  -1.994  -1.181  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.444  -3.996  -3.847  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.584  -4.188  -5.097  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.802  -5.575  -5.705  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.986  -5.486  -7.222  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.079  -6.431  -7.910  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.140  -1.573  -4.254  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.749  -3.441  -2.692  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.414  -3.586  -4.128  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.631  -4.962  -3.378  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.532  -4.060  -4.842  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.829  -3.422  -5.833  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.680  -6.039  -5.256  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.950  -6.214  -5.476  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.785  -4.469  -7.559  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       4.020  -5.710  -7.482  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.067  -7.301  -7.416  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.155  -6.049  -7.935  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.402  -6.583  -8.844  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.300  -4.081  -0.699  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.913  -4.150   0.617  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.417  -4.409   0.508  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.840  -5.376  -0.125  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.169  -5.261   1.339  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.489  -6.081   0.255  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.532  -5.277  -1.034  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.820  -3.274   1.089  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.855  -5.876   1.922  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.438  -4.852   2.037  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       2.996  -7.038   0.125  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.458  -6.302   0.533  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.006  -5.841  -1.837  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.529  -5.020  -1.374  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.184  -3.530   1.136  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.631  -3.651   1.118  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.015  -5.131   1.194  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.524  -5.860   2.054  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.255  -2.797   2.224  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.651  -3.216   2.689  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.318  -2.099   3.494  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.597  -4.531   3.468  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.832  -2.747   1.649  1.00  0.00           H  
ATOM    768  HA  LEU A  52       7.981  -3.252   0.166  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.304  -1.765   1.874  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.587  -2.810   3.085  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.267  -3.389   1.807  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.701  -1.856   4.359  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.300  -2.432   3.831  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.429  -1.215   2.867  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.558  -4.796   3.664  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.069  -5.320   2.882  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.126  -4.415   4.414  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.890  -5.529   0.282  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.346  -6.908   0.235  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.117  -7.256   1.510  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.347  -7.296   1.504  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.200  -7.161  -1.009  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.243  -6.056  -1.192  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.778  -5.030  -2.227  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.588  -5.329  -3.395  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.605  -3.806  -1.736  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.285  -4.930  -0.414  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.440  -7.511   0.174  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.699  -8.126  -0.922  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.560  -7.212  -1.890  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.423  -5.560  -0.239  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.190  -6.494  -1.509  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.779  -3.627  -0.767  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.302  -3.065  -2.335  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.363  -7.500   2.571  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.960  -7.843   3.851  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.908  -9.034   3.691  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.463 -10.168   3.519  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.884  -8.136   4.897  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.233  -9.499   4.649  1.00  0.00           C  
ATOM    801  CD  GLU A  54       6.781  -9.510   5.132  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.061  -8.548   4.787  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.425 -10.479   5.837  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.364  -7.466   2.567  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.523  -6.961   4.154  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.325  -8.117   5.894  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.123  -7.356   4.871  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.268  -9.733   3.585  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.798 -10.275   5.165  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.198  -8.735   3.754  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.212  -9.767   3.619  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.384  -9.448   4.549  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.543  -9.631   4.179  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.642  -9.871   2.154  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.551  -7.811   3.894  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.765 -10.714   3.922  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.302 -10.730   2.030  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      12.761  -9.997   1.525  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.169  -8.962   1.865  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.042  -8.977   5.740  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.052  -8.632   6.726  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.135  -7.756   6.092  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.062  -8.266   5.465  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.659  -9.888   7.352  1.00  0.00           C  
ATOM    825  CG  GLU A  56      14.982 -10.220   8.684  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.014 -10.350   9.806  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      16.979  -9.556   9.785  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.814 -11.240  10.660  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.098  -8.832   6.033  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.524  -8.068   7.496  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.552 -10.729   6.667  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.728  -9.740   7.510  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.264  -9.439   8.934  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      14.423 -11.150   8.590  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.982  -6.454   6.278  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.935  -5.503   5.732  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.201  -5.545   6.591  1.00  0.00           C  
ATOM    838  O   CYS A  57      19.248  -6.005   6.137  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.346  -4.093   5.654  1.00  0.00           C  
ATOM    840  SG  CYS A  57      14.545  -4.030   5.337  1.00  0.00           S  
ATOM    841  H   CYS A  57      15.225  -6.047   6.789  1.00  0.00           H  
ATOM    842  HA  CYS A  57      17.148  -5.823   4.713  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.554  -3.574   6.590  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      16.859  -3.543   4.865  1.00  0.00           H  
ATOM    845  N   THR A  58      18.064  -5.060   7.816  1.00  0.00           N  
ATOM    846  CA  THR A  58      19.183  -5.037   8.742  1.00  0.00           C  
ATOM    847  C   THR A  58      20.373  -4.302   8.122  1.00  0.00           C  
ATOM    848  O   THR A  58      20.429  -4.118   6.907  1.00  0.00           O  
ATOM    849  CB  THR A  58      19.500  -6.481   9.137  1.00  0.00           C  
ATOM    850  OG1 THR A  58      20.371  -6.351  10.257  1.00  0.00           O  
ATOM    851  CG2 THR A  58      20.346  -7.203   8.087  1.00  0.00           C  
ATOM    852  H   THR A  58      17.209  -4.688   8.177  1.00  0.00           H  
ATOM    853  HA  THR A  58      18.886  -4.474   9.627  1.00  0.00           H  
ATOM    854  HB  THR A  58      18.586  -7.036   9.349  1.00  0.00           H  
ATOM    855  HG1 THR A  58      20.141  -7.034  10.950  1.00  0.00           H  
ATOM    856 HG21 THR A  58      20.910  -6.471   7.509  1.00  0.00           H  
ATOM    857 HG22 THR A  58      21.037  -7.885   8.584  1.00  0.00           H  
ATOM    858 HG23 THR A  58      19.695  -7.769   7.421  1.00  0.00           H  
ATOM    859  N   PHE A  59      21.295  -3.902   8.985  1.00  0.00           N  
ATOM    860  CA  PHE A  59      22.481  -3.191   8.537  1.00  0.00           C  
ATOM    861  C   PHE A  59      22.152  -2.255   7.372  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.128  -1.573   7.390  1.00  0.00           O  
ATOM    863  CB  PHE A  59      23.482  -4.246   8.061  1.00  0.00           C  
ATOM    864  CG  PHE A  59      24.520  -4.638   9.113  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      24.153  -5.395  10.182  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      25.811  -4.230   8.981  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      25.117  -5.760  11.159  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      26.775  -4.594   9.958  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      26.407  -5.351  11.026  1.00  0.00           C  
ATOM    870  H   PHE A  59      21.242  -4.055   9.971  1.00  0.00           H  
ATOM    871  HA  PHE A  59      22.844  -2.604   9.381  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      22.936  -5.138   7.754  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      23.999  -3.869   7.178  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      23.119  -5.723  10.288  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      26.105  -3.623   8.124  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      24.823  -6.366  12.015  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      27.809  -4.267   9.851  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      27.147  -5.631  11.776  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       57                                                                  
ATOM      1  N   GLU A   1      14.189  -7.200  11.126  1.00  0.00           N  
ATOM      2  CA  GLU A   1      15.029  -7.633  12.230  1.00  0.00           C  
ATOM      3  C   GLU A   1      14.165  -8.130  13.390  1.00  0.00           C  
ATOM      4  O   GLU A   1      14.499  -7.913  14.554  1.00  0.00           O  
ATOM      5  CB  GLU A   1      15.961  -6.508  12.683  1.00  0.00           C  
ATOM      6  CG  GLU A   1      17.138  -6.349  11.718  1.00  0.00           C  
ATOM      7  CD  GLU A   1      18.473  -6.479  12.454  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      18.949  -5.437  12.954  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      18.986  -7.618  12.501  1.00  0.00           O  
ATOM     10  H   GLU A   1      13.796  -7.939  10.579  1.00  0.00           H  
ATOM     11  HA  GLU A   1      15.626  -8.454  11.834  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      15.406  -5.572  12.743  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      16.335  -6.721  13.685  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      17.075  -7.104  10.935  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      17.082  -5.376  11.228  1.00  0.00           H  
ATOM     16  N   GLU A   2      13.072  -8.789  13.033  1.00  0.00           N  
ATOM     17  CA  GLU A   2      12.158  -9.319  14.031  1.00  0.00           C  
ATOM     18  C   GLU A   2      10.875  -9.817  13.363  1.00  0.00           C  
ATOM     19  O   GLU A   2      10.574  -9.442  12.231  1.00  0.00           O  
ATOM     20  CB  GLU A   2      11.848  -8.271  15.102  1.00  0.00           C  
ATOM     21  CG  GLU A   2      12.324  -8.737  16.479  1.00  0.00           C  
ATOM     22  CD  GLU A   2      12.347  -7.575  17.474  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      11.242  -7.142  17.865  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      13.469  -7.146  17.820  1.00  0.00           O  
ATOM     25  H   GLU A   2      12.808  -8.961  12.084  1.00  0.00           H  
ATOM     26  HA  GLU A   2      12.685 -10.155  14.491  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      12.332  -7.329  14.845  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      10.775  -8.081  15.129  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      11.667  -9.524  16.848  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      13.322  -9.169  16.395  1.00  0.00           H  
ATOM     31  N   TYR A   3      10.153 -10.655  14.093  1.00  0.00           N  
ATOM     32  CA  TYR A   3       8.909 -11.208  13.585  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.806 -10.148  13.564  1.00  0.00           C  
ATOM     34  O   TYR A   3       7.083  -9.980  14.544  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.513 -12.319  14.560  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.138 -12.930  14.282  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.865 -13.481  13.047  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.171 -12.930  15.267  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.571 -14.056  12.785  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.877 -13.505  15.005  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.641 -14.040  13.777  1.00  0.00           C  
ATOM     42  OH  TYR A   3       3.419 -14.583  13.530  1.00  0.00           O  
ATOM     43  H   TYR A   3      10.405 -10.955  15.013  1.00  0.00           H  
ATOM     44  HA  TYR A   3       9.086 -11.558  12.568  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.265 -13.108  14.520  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.524 -11.920  15.574  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.629 -13.481  12.269  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       6.387 -12.495  16.243  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.342 -14.495  11.814  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.105 -13.512  15.774  1.00  0.00           H  
ATOM     51  HH  TYR A   3       3.068 -15.026  14.356  1.00  0.00           H  
ATOM     52  N   VAL A   4       7.711  -9.461  12.435  1.00  0.00           N  
ATOM     53  CA  VAL A   4       6.709  -8.423  12.272  1.00  0.00           C  
ATOM     54  C   VAL A   4       6.363  -8.281  10.789  1.00  0.00           C  
ATOM     55  O   VAL A   4       7.251  -8.117   9.954  1.00  0.00           O  
ATOM     56  CB  VAL A   4       7.202  -7.117  12.899  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       6.329  -5.937  12.466  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       7.258  -7.227  14.424  1.00  0.00           C  
ATOM     59  H   VAL A   4       8.304  -9.605  11.642  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.816  -8.740  12.812  1.00  0.00           H  
ATOM     61  HB  VAL A   4       8.214  -6.934  12.539  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.397  -6.311  12.042  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       6.110  -5.311  13.331  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       6.859  -5.349  11.716  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       6.436  -7.853  14.773  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       8.206  -7.674  14.721  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       7.170  -6.234  14.863  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.070  -8.349  10.506  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.597  -8.230   9.137  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.555  -7.116   9.012  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.056  -6.847   7.921  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.354  -8.482  11.191  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.437  -8.023   8.474  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.163  -9.176   8.815  1.00  0.00           H  
ATOM     75  N   LEU A   6       3.257  -6.498  10.146  1.00  0.00           N  
ATOM     76  CA  LEU A   6       2.284  -5.420  10.178  1.00  0.00           C  
ATOM     77  C   LEU A   6       3.005  -4.095  10.432  1.00  0.00           C  
ATOM     78  O   LEU A   6       4.226  -4.067  10.579  1.00  0.00           O  
ATOM     79  CB  LEU A   6       1.180  -5.724  11.192  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.648  -6.177  12.577  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       2.102  -7.638  12.551  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       2.735  -5.248  13.119  1.00  0.00           C  
ATOM     83  H   LEU A   6       3.668  -6.723  11.030  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.815  -5.374   9.195  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       0.568  -4.830  11.312  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.535  -6.499  10.777  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.801  -6.115  13.261  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       2.159  -7.982  11.519  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       3.083  -7.721  13.018  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.386  -8.250  13.100  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       2.403  -4.213  13.038  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       2.929  -5.486  14.165  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       3.650  -5.382  12.541  1.00  0.00           H  
ATOM     94  N   SER A   7       2.219  -3.029  10.478  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.768  -1.704  10.712  1.00  0.00           C  
ATOM     96  C   SER A   7       3.410  -1.169   9.431  1.00  0.00           C  
ATOM     97  O   SER A   7       3.139  -1.670   8.340  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.791  -1.725  11.849  1.00  0.00           C  
ATOM     99  OG  SER A   7       5.114  -1.957  11.373  1.00  0.00           O  
ATOM    100  H   SER A   7       1.227  -3.061  10.358  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.917  -1.087  11.001  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.759  -0.775  12.383  1.00  0.00           H  
ATOM    103  HB3 SER A   7       3.522  -2.502  12.565  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.590  -2.592  11.981  1.00  0.00           H  
ATOM    105  N   ALA A   8       4.249  -0.159   9.604  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.932   0.449   8.475  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.837  -0.590   7.811  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.994  -0.594   6.591  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.708   1.680   8.950  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.465   0.243  10.494  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.173   0.767   7.760  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.248   2.072   9.857  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.688   2.444   8.173  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.741   1.400   9.158  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.409  -1.448   8.644  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.294  -2.491   8.153  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.771  -3.008   6.811  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.552  -3.414   5.952  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.348  -3.670   9.126  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.203  -4.807   8.562  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.389  -4.917   8.827  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.537  -5.644   7.772  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.276  -1.439   9.635  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.272  -2.018   8.065  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       7.759  -3.341  10.080  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.339  -4.032   9.321  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       6.564  -5.497   7.595  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.009  -6.421   7.355  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.454  -2.976   6.674  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.818  -3.437   5.452  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.734  -2.297   4.435  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.092  -2.471   3.271  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.432  -4.017   5.740  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.033  -5.040   4.674  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.858  -6.431   5.287  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.742  -7.271   5.247  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.671  -6.626   5.855  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.826  -2.645   7.378  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.463  -4.227   5.069  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.428  -4.490   6.722  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.696  -3.213   5.771  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.103  -4.729   4.197  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.795  -5.075   3.896  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       0.989  -5.895   5.853  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.461  -7.505   6.284  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.260  -1.155   4.911  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.125   0.013   4.058  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.137   1.064   4.519  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.791   2.232   4.688  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.694   0.557   4.065  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.401  -0.690   4.414  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.971  -1.022   5.859  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.343  -0.314   3.041  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.626   1.350   4.810  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.489   1.011   3.096  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.367   0.611   4.708  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.432   1.497   5.146  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.470   1.630   4.030  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.664   1.446   4.263  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.038   0.965   6.446  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.641  -0.341   4.568  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.991   2.475   5.339  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.020   1.413   6.599  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.387   1.220   7.282  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.139  -0.119   6.382  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.978   1.949   2.842  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.848   2.109   1.690  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.289   3.570   1.587  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.556   4.473   1.989  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.143   1.607   0.428  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.118   0.864  -0.487  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.944   0.726   0.783  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.006   2.097   2.661  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.729   1.487   1.854  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.770   2.476  -0.115  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.997   0.566   0.085  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.632  -0.023  -0.893  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.421   1.519  -1.304  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.215   0.056   1.599  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.109   1.355   1.092  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.654   0.138  -0.088  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.517   3.763   1.034  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.064   5.099   0.874  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.388   5.834  -0.285  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.741   6.970  -0.596  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.554   4.891   0.657  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.715   3.438   0.240  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.412   2.718   0.548  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.881   5.649   1.690  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.934   5.563  -0.113  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.114   5.101   1.568  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.948   3.369  -0.822  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.543   2.976   0.778  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.009   2.232  -0.341  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.557   1.940   1.298  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.426   5.155  -0.894  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.697   5.728  -2.012  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.443   5.421  -3.312  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.837   5.368  -4.382  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.514   7.230  -1.786  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.145   4.231  -0.635  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.715   5.256  -2.045  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.280   7.777  -2.336  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.528   7.533  -2.137  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.604   7.451  -0.722  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.746   5.227  -3.178  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.580   4.927  -4.329  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.618   3.412  -4.545  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.409   2.916  -5.346  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.964   5.560  -4.168  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.722   4.930  -2.997  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.329   3.584  -3.398  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.756   3.445  -2.863  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.768   2.635  -1.624  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.231   5.272  -2.305  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.115   5.388  -5.200  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.536   5.432  -5.087  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.861   6.632  -4.004  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.511   5.605  -2.666  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.046   4.791  -2.154  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.711   2.773  -3.012  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.333   3.491  -4.484  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.389   2.977  -3.617  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.173   4.431  -2.663  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.896   2.742  -1.147  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.905   1.672  -1.857  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.512   2.943  -1.032  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.754   2.721  -3.816  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.679   1.274  -3.918  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.212   0.849  -4.016  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.876  -0.302  -3.744  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.284   0.603  -2.683  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.474  -0.317  -2.965  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.280  -1.273  -3.746  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.551  -0.043  -2.393  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.115   3.133  -3.167  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.247   1.019  -4.813  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.600   1.378  -1.985  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.506   0.024  -2.185  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.378   1.803  -4.405  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.955   1.542  -4.542  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.682   0.743  -5.818  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.090   1.146  -6.906  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.158   2.847  -4.585  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.675   3.841  -3.543  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.048   3.575  -2.173  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.662   4.855  -1.537  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.557   5.033  -0.213  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.807   4.016   0.623  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.201   6.229   0.276  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.660   2.737  -4.624  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.691   0.967  -3.654  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.229   3.288  -5.579  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.104   2.639  -4.403  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.760   3.765  -3.471  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.447   4.858  -3.861  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.172   2.936  -2.283  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.754   3.042  -1.538  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.469   5.635  -2.132  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.072   3.123   0.258  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.728   4.149   1.611  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.014   6.988  -0.348  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.122   6.362   1.264  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.994  -0.376  -5.641  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.662  -1.235  -6.765  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.347  -0.765  -7.389  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.904  -1.312  -8.398  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.621  -2.696  -6.313  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.371  -3.630  -7.498  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.906  -3.078  -5.576  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.666  -0.696  -4.753  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.457  -1.132  -7.504  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.790  -2.808  -5.616  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.119  -3.448  -8.269  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.437  -4.666  -7.165  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.377  -3.442  -7.905  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.315  -2.198  -5.078  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.685  -3.845  -4.834  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.634  -3.462  -6.290  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.759   0.244  -6.764  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.503   0.793  -7.245  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.598  -0.348  -7.714  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.657  -0.755  -8.874  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.731   1.733  -8.431  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.482   2.051  -9.254  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.773   3.005  -8.865  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.263   1.334 -10.254  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.126   0.683  -5.944  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.084   1.336  -6.398  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.151   2.668  -8.058  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.478   1.289  -9.089  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.783  -0.833  -6.789  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.133  -1.919  -7.093  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.184  -1.400  -8.076  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.886  -2.185  -8.712  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.770  -2.493  -5.826  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -0.666  -1.409  -4.356  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.742  -0.496  -5.848  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.462  -2.712  -7.546  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -1.819  -2.707  -6.029  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -0.290  -3.444  -5.594  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.260  -0.081  -8.170  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.214   0.552  -9.064  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.642   0.410  -8.533  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.246  -0.656  -8.643  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.686   0.551  -7.649  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.968   1.608  -9.176  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.144   0.102 -10.054  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.141   1.499  -7.968  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.486   1.509  -7.420  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.177   2.848  -7.685  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.532   3.895  -7.682  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.328   1.322  -5.909  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.246  -0.141  -5.469  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.389  -0.914  -5.426  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.030  -0.689  -5.115  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.313  -2.291  -5.012  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -3.954  -2.066  -4.700  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.099  -2.799  -4.669  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.027  -4.099  -4.278  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.643   2.363  -7.882  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.053   0.714  -7.904  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.426   1.839  -5.582  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.169   1.796  -5.404  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.350  -0.481  -5.706  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.127  -0.079  -5.148  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.208  -2.911  -4.974  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.000  -2.511  -4.418  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.269  -4.179  -3.311  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.515   2.769  -7.916  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.301   3.962  -8.183  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.534   4.763  -6.901  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.815   5.721  -6.624  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.589   3.452  -8.808  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.676   1.979  -8.444  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.313   1.546  -7.928  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.805   4.572  -8.801  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.451   4.000  -8.427  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.579   3.587  -9.890  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.440   1.818  -7.684  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.961   1.387  -9.313  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.386   1.111  -6.931  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.867   0.789  -8.574  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.543   4.341  -6.153  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.880   5.007  -4.906  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.967   4.500  -3.789  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.343   3.606  -3.032  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.366   4.834  -4.582  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.732   3.449  -4.104  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.859   3.193  -3.343  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.110   2.249  -4.288  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.903   1.894  -3.086  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.818   1.311  -3.671  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.124   3.561  -6.385  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.696   6.071  -5.060  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.647   5.558  -3.817  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.951   5.067  -5.472  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.527   3.872  -3.040  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.188   2.088  -4.847  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.672   1.381  -2.507  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.624   0.330  -3.689  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.783   5.091  -3.722  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.812   4.710  -2.710  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.982   5.608  -1.483  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.188   6.813  -1.615  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.400   4.759  -3.295  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.213   3.683  -4.367  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.084   6.149  -3.852  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.485   5.817  -4.342  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.024   3.680  -2.423  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.696   4.554  -2.489  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.025   3.748  -5.092  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.260   3.837  -4.874  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.221   2.699  -3.900  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.900   6.830  -3.611  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.160   6.517  -3.408  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.969   6.089  -4.934  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.889   4.986  -0.317  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.030   5.714   0.933  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.252   5.013   2.049  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.779   3.892   1.871  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.524   5.856   1.231  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.875   4.620   1.846  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.374   5.895  -0.041  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.722   4.005  -0.218  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.588   6.702   0.807  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.715   6.730   1.854  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.862   4.585   2.006  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.143   5.027  -0.658  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.430   5.880   0.228  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.154   6.806  -0.597  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.142   5.721   3.204  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.429   5.179   4.349  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.257   4.100   5.049  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.271   4.022   6.277  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.143   6.379   5.238  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.104   7.468   4.791  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.689   7.052   3.451  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.587   4.728   4.052  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.294   6.131   6.288  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.107   6.704   5.133  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.895   7.605   5.528  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.584   8.422   4.701  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.779   7.032   3.484  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.407   7.749   2.662  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.927   3.294   4.239  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.756   2.223   4.765  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.360   1.433   3.603  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.386   0.204   3.630  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.797   2.780   5.738  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.203   1.725   6.770  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.292   0.806   6.214  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.686   1.346   6.543  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.727   0.375   6.138  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.910   3.364   3.241  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.107   1.558   5.334  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.394   3.655   6.247  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.676   3.110   5.185  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.332   1.134   7.052  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.562   2.216   7.674  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.180   0.713   5.134  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.178  -0.194   6.633  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.762   1.545   7.612  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.845   2.294   6.030  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.540   0.054   5.209  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.721  -0.402   6.767  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.623   0.818   6.163  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.832   2.172   2.609  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.435   1.556   1.439  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.356   0.925   0.556  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.534  -0.180   0.047  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.264   2.572   0.651  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.033   1.890  -0.482  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.529   2.197  -0.392  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.881   3.376  -0.617  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.287   1.247  -0.099  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.807   3.172   2.595  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.095   0.781   1.828  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.963   3.074   1.320  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.609   3.340   0.240  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.647   2.228  -1.444  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.876   0.812  -0.436  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.261   1.655   0.403  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.154   1.180  -0.410  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.524  -0.024   0.293  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.058  -0.955  -0.362  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.130   2.287  -0.672  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.428   1.697  -0.995  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.124   2.553   0.821  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.573   0.891  -1.373  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.463   2.876  -1.527  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.111   2.956   0.188  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.531   0.033   1.616  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.967  -1.042   2.415  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.031  -2.119   2.638  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.748  -3.165   3.219  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.515  -0.533   3.785  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.271  -1.241   4.910  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.721  -2.026   5.664  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.560  -0.921   4.981  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.912   0.793   2.141  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.116  -1.410   1.840  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.444  -0.696   3.902  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.682   0.543   3.850  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -6.950  -0.269   4.330  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -7.140  -1.332   5.684  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.233  -1.825   2.165  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.341  -2.754   2.306  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.509  -3.541   1.005  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.776  -4.741   1.031  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.650  -2.013   2.583  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.847  -2.962   2.497  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.490  -3.100   1.470  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.108  -3.607   3.631  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.455  -0.971   1.694  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.073  -3.393   3.148  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.612  -1.558   3.573  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.772  -1.202   1.864  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.541  -3.448   4.439  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -11.872  -4.251   3.675  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.347  -2.832  -0.103  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.478  -3.450  -1.412  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.485  -4.604  -1.556  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.692  -5.510  -2.363  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.232  -2.432  -2.528  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.175  -2.674  -3.708  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.633  -2.718  -3.245  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.516  -2.175  -4.300  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.842  -2.029  -4.169  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.445  -2.385  -3.027  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -13.564  -1.527  -5.180  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.130  -1.856  -0.116  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.506  -3.810  -1.449  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.376  -1.423  -2.143  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.197  -2.499  -2.865  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.049  -1.882  -4.447  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.917  -3.612  -4.198  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.918  -3.744  -3.012  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.749  -2.140  -2.328  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.098  -1.899  -5.166  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.906  -2.760  -2.273  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.435  -2.277  -2.929  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.114  -1.262  -6.033  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -14.553  -1.419  -5.082  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.426  -4.535  -0.762  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.400  -5.564  -0.791  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.059  -4.987  -1.248  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.620  -5.240  -2.369  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.265  -3.796  -0.109  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.293  -6.003   0.201  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.704  -6.366  -1.464  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.445  -4.224  -0.356  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.162  -3.609  -0.654  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.808  -2.657   0.490  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.276  -2.831   1.614  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.178  -2.894  -2.007  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.754  -3.275  -3.092  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.808  -4.023   0.553  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.435  -4.419  -0.723  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.097  -3.158  -2.531  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.207  -1.819  -1.833  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.985  -1.672   0.165  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.563  -0.692   1.151  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.882   0.703   0.610  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.860   0.923  -0.600  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.919  -0.844   1.501  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.269  -2.008   2.869  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.609  -1.537  -0.752  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.133  -0.895   2.058  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.455  -1.177   0.613  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.317   0.136   1.765  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.170   1.609   1.533  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.493   2.977   1.163  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.440   3.951   1.694  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.458   3.557   2.437  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.844   3.306   1.802  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.259   4.772   1.660  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.896   5.191   0.534  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.990   5.655   2.659  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.282   6.552   0.402  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.376   7.015   2.526  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.013   7.435   1.401  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.186   1.422   2.515  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.511   3.022   0.074  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.611   2.676   1.352  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.804   3.052   2.862  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.111   4.484  -0.267  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.480   5.318   3.561  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.792   6.888  -0.501  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.161   7.723   3.327  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.309   8.479   1.299  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.584   5.206   1.292  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.343   6.240   1.718  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.105   7.587   1.148  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.571   7.660   0.012  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.757   5.956   1.206  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.756   7.099   1.398  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.237   7.246   2.542  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.014   7.801   0.397  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.317   5.518   0.688  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.316   6.218   2.807  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.140   5.070   1.713  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.702   5.717   0.144  1.00  0.00           H  
ATOM    564  N   SER A  40       0.053   8.620   1.963  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.329   9.961   1.554  1.00  0.00           C  
ATOM    566  C   SER A  40       0.795  10.947   1.875  1.00  0.00           C  
ATOM    567  O   SER A  40       0.585  12.159   1.867  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.628  10.396   2.236  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.472  10.524   3.647  1.00  0.00           O  
ATOM    570  H   SER A  40       0.433   8.552   2.885  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.488   9.900   0.477  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.955  11.348   1.819  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.411   9.668   2.022  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.234  11.467   3.880  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.966  10.390   2.151  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.124  11.206   2.475  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.474  12.121   1.300  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.660  13.324   1.480  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.335  10.333   2.812  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.200  10.988   3.891  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.687  10.865   3.552  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.248  12.199   3.244  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.595  13.100   4.173  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.440  12.816   5.474  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.097  14.286   3.802  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.129   9.404   2.156  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.822  11.785   3.347  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.999   9.355   3.154  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.931  10.169   1.913  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.932  12.040   3.988  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.003  10.518   4.854  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.224  10.419   4.389  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.820  10.200   2.698  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.377  12.444   2.283  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.065  11.931   5.751  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.699  13.488   6.167  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.213  14.498   2.832  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.356  14.959   4.496  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.554  11.517   0.124  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.878  12.263  -1.080  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.055  11.719  -2.249  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.960  10.506  -2.435  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.388  12.246  -1.330  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.046  11.054  -0.632  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.026  13.574  -0.921  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.500   9.731  -1.172  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.401  10.538  -0.013  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.592  13.300  -0.909  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.555  12.124  -2.401  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.125  11.093  -0.778  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.868  11.114   0.442  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.448  14.399  -1.339  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.038  13.653   0.166  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.048  13.618  -1.300  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.980   9.910  -2.113  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.325   9.039  -1.339  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.806   9.302  -0.449  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.465  12.666  -3.027  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.653  12.294  -4.173  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.529  11.832  -5.339  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.157  10.922  -6.078  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.839  13.535  -4.497  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.556  14.693  -3.822  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.556  14.110  -2.837  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.068  11.515  -3.946  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.775  13.690  -5.574  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.182  13.440  -4.128  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.065  15.310  -4.562  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.843  15.336  -3.307  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.565  14.473  -3.035  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.312  14.391  -1.812  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.677  12.481  -5.468  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.609  12.149  -6.532  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.687  10.635  -6.739  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.628  10.155  -7.871  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.973  13.220  -4.863  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.296  12.630  -7.459  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.598  12.537  -6.289  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.819   9.924  -5.629  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.906   8.474  -5.675  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.495   7.882  -5.660  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.519   8.601  -5.452  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.780   7.966  -4.526  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.852   8.993  -4.157  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.927   7.601  -3.309  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.866  10.321  -4.713  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.390   8.203  -6.613  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.285   7.061  -4.865  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.053   9.633  -5.016  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.500   9.602  -3.325  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.766   8.475  -3.867  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.161   8.362  -3.161  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.451   6.634  -3.475  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.562   7.546  -2.425  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.431   6.543  -5.889  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.156   5.846  -5.904  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.614   5.664  -4.485  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.934   4.683  -3.815  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.436   4.528  -6.607  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.942   4.335  -6.545  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.566   5.660  -6.139  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.470   6.388  -6.391  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.916   3.706  -6.115  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.088   4.554  -7.639  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.198   3.557  -5.825  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.326   4.012  -7.513  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.186   5.550  -5.250  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.208   6.053  -6.928  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.803   6.625  -4.068  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.213   6.583  -2.740  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.010   5.115  -2.360  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.444   4.681  -1.294  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.080   7.399  -2.688  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.877   8.862  -2.291  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.211   9.623  -2.471  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.838   9.716  -1.634  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.023  10.899  -1.981  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.263  10.958  -1.456  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.150   9.448  -1.205  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.926  12.029  -0.845  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.799  10.529  -0.597  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.234  11.785  -0.409  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.547   7.420  -4.619  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.913   7.054  -2.050  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.560   7.362  -3.666  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.764   6.932  -1.980  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.129   9.277  -2.946  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.749  11.712  -2.002  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.626   8.476  -1.334  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.449  13.001  -0.716  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.819  10.375  -0.245  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.806  12.576   0.074  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.650   4.392  -3.252  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.916   2.982  -3.023  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.202   2.169  -3.678  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.491   2.344  -4.861  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.297   2.575  -3.542  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.008   1.087  -2.748  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.000   4.753  -4.116  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.920   2.835  -1.942  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -2.984   3.409  -3.399  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.228   2.399  -4.616  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.802   1.297  -2.880  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.882   0.457  -3.368  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.904  -0.887  -2.637  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.278  -1.038  -1.589  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.189   1.200  -3.083  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.282   1.776  -1.669  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.442   0.945  -0.604  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.206   3.120  -1.476  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.528   1.480   0.708  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.292   3.656  -0.164  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.452   2.824   0.900  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.561   1.161  -1.919  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.707   0.289  -4.430  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.025   0.518  -3.242  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.299   2.011  -3.803  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.503  -0.132  -0.759  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.078   3.787  -2.329  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.656   0.814   1.561  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.231   4.733  -0.010  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.518   3.235   1.908  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.631  -1.829  -3.220  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.742  -3.156  -2.638  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.480  -3.061  -1.301  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.131  -2.057  -1.017  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.389  -4.124  -3.630  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.533  -4.271  -4.890  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.498  -5.725  -5.363  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.737  -5.817  -6.871  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.659  -6.598  -7.520  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.137  -1.698  -4.072  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.730  -3.516  -2.449  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.382  -3.765  -3.900  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.520  -5.099  -3.160  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.519  -3.926  -4.688  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.933  -3.637  -5.681  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.257  -6.302  -4.835  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.533  -6.168  -5.116  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.778  -4.817  -7.301  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.701  -6.287  -7.065  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.563  -7.480  -7.059  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.798  -6.093  -7.458  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.889  -6.748  -8.482  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.350  -4.149  -0.494  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.997  -4.198   0.806  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.501  -4.442   0.661  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.918  -5.434   0.066  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.285  -5.310   1.558  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.586  -6.148   0.500  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.587  -5.356  -0.798  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.907  -3.318   1.272  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.993  -5.911   2.128  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.567  -4.902   2.270  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.100  -7.100   0.366  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.566  -6.377   0.807  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.047  -5.922  -1.607  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.572  -5.114  -1.114  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.274  -3.519   1.215  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.722  -3.621   1.156  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.129  -5.094   1.241  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.684  -5.814   2.134  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.366  -2.742   2.229  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.860  -2.965   2.472  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.445  -1.856   3.347  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.118  -4.355   3.058  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.926  -2.715   1.698  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.037  -3.231   0.188  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.215  -1.698   1.954  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.837  -2.904   3.168  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.372  -2.921   1.511  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.720  -1.048   3.444  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.677  -2.256   4.334  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.356  -1.472   2.887  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.173  -4.798   3.371  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.584  -4.987   2.303  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.782  -4.268   3.919  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.970  -5.498   0.301  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.442  -6.871   0.259  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.255  -7.192   1.515  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.483  -7.232   1.470  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.262  -7.131  -1.006  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.194  -5.955  -1.307  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.608  -5.056  -2.397  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.233  -5.500  -3.469  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.550  -3.769  -2.064  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.327  -4.906  -0.422  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.542  -7.486   0.233  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.849  -8.042  -0.884  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.593  -7.294  -1.851  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.356  -5.374  -0.399  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.167  -6.329  -1.623  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.875  -3.470  -1.167  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.182  -3.101  -2.711  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.536  -7.412   2.606  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.175  -7.728   3.872  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.212  -8.837   3.681  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.864  -9.964   3.332  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.139  -8.123   4.926  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.784  -9.607   4.817  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.472  -9.912   5.545  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.460  -9.277   5.179  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.513 -10.772   6.450  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.537  -7.378   2.634  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.670  -6.809   4.184  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.529  -7.910   5.922  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.240  -7.520   4.800  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.695  -9.887   3.768  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.587 -10.209   5.241  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.466  -8.478   3.918  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.556  -9.429   3.776  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.770  -8.926   4.560  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.873  -8.850   4.022  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.864  -9.634   2.292  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.740  -7.559   4.201  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.226 -10.377   4.201  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.416 -10.568   1.954  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.944  -9.676   2.148  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.453  -8.805   1.717  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.525  -8.596   5.820  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.585  -8.103   6.684  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.518  -7.177   5.902  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.739  -7.268   6.030  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.362  -9.261   7.313  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.431  -9.112   8.834  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.125  -9.566   9.490  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      14.061  -9.144   8.987  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.220 -10.325  10.478  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.625  -8.661   6.251  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.080  -7.542   7.470  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.883 -10.206   7.058  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.371  -9.293   6.901  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.262  -9.701   9.224  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.629  -8.072   9.093  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.910  -6.307   5.110  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.671  -5.365   4.308  1.00  0.00           C  
ATOM    837  C   CYS A  57      16.165  -3.954   4.614  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.196  -3.785   5.353  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.583  -5.691   2.816  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.151  -5.492   1.892  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.917  -6.240   5.012  1.00  0.00           H  
ATOM    842  HA  CYS A  57      17.715  -5.474   4.603  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.239  -6.719   2.703  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      15.827  -5.051   2.362  1.00  0.00           H  
ATOM    845  N   THR A  58      16.843  -2.976   4.031  1.00  0.00           N  
ATOM    846  CA  THR A  58      16.475  -1.585   4.232  1.00  0.00           C  
ATOM    847  C   THR A  58      17.331  -0.674   3.351  1.00  0.00           C  
ATOM    848  O   THR A  58      18.332  -1.112   2.787  1.00  0.00           O  
ATOM    849  CB  THR A  58      16.596  -1.276   5.726  1.00  0.00           C  
ATOM    850  OG1 THR A  58      16.423   0.137   5.803  1.00  0.00           O  
ATOM    851  CG2 THR A  58      18.011  -1.507   6.259  1.00  0.00           C  
ATOM    852  H   THR A  58      17.631  -3.122   3.432  1.00  0.00           H  
ATOM    853  HA  THR A  58      15.440  -1.455   3.917  1.00  0.00           H  
ATOM    854  HB  THR A  58      15.865  -1.843   6.302  1.00  0.00           H  
ATOM    855  HG1 THR A  58      17.203   0.600   5.382  1.00  0.00           H  
ATOM    856 HG21 THR A  58      18.734  -1.304   5.469  1.00  0.00           H  
ATOM    857 HG22 THR A  58      18.196  -0.840   7.101  1.00  0.00           H  
ATOM    858 HG23 THR A  58      18.111  -2.542   6.586  1.00  0.00           H  
ATOM    859  N   PHE A  59      16.906   0.578   3.261  1.00  0.00           N  
ATOM    860  CA  PHE A  59      17.621   1.555   2.458  1.00  0.00           C  
ATOM    861  C   PHE A  59      19.134   1.369   2.587  1.00  0.00           C  
ATOM    862  O   PHE A  59      19.805   1.023   1.616  1.00  0.00           O  
ATOM    863  CB  PHE A  59      17.242   2.938   2.994  1.00  0.00           C  
ATOM    864  CG  PHE A  59      18.264   4.031   2.674  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      18.614   4.277   1.383  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      18.821   4.756   3.680  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      19.562   5.291   1.085  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      19.769   5.771   3.382  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      20.120   6.017   2.091  1.00  0.00           C  
ATOM    870  H   PHE A  59      16.090   0.926   3.724  1.00  0.00           H  
ATOM    871  HA  PHE A  59      17.324   1.401   1.421  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      16.276   3.225   2.579  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      17.119   2.876   4.075  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      18.167   3.695   0.576  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      18.540   4.559   4.714  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      19.843   5.488   0.051  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      20.216   6.352   4.189  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      20.847   6.795   1.863  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       58                                                                  
ATOM      1  N   GLU A   1       8.335 -12.825  19.703  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.620 -12.307  19.265  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.438 -11.392  18.052  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.807 -11.754  16.936  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.592 -13.446  18.952  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.016 -14.172  20.230  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.517 -14.471  20.218  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.283 -13.545  20.560  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.863 -15.620  19.868  1.00  0.00           O  
ATOM     10  H   GLU A   1       8.040 -13.664  19.246  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.003 -11.732  20.108  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      10.122 -14.152  18.267  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      11.472 -13.049  18.446  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.771 -13.560  21.098  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.457 -15.102  20.327  1.00  0.00           H  
ATOM     16  N   GLU A   2       8.869 -10.224  18.312  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.634  -9.254  17.256  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.640  -9.812  16.236  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.817 -10.920  15.732  1.00  0.00           O  
ATOM     20  CB  GLU A   2       9.946  -8.851  16.580  1.00  0.00           C  
ATOM     21  CG  GLU A   2      10.640  -7.729  17.354  1.00  0.00           C  
ATOM     22  CD  GLU A   2      11.270  -6.713  16.400  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      10.490  -6.026  15.706  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      12.518  -6.646  16.386  1.00  0.00           O  
ATOM     25  H   GLU A   2       8.572  -9.937  19.223  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.206  -8.383  17.752  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      10.606  -9.716  16.515  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       9.747  -8.524  15.559  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       9.919  -7.228  18.000  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      11.408  -8.151  18.002  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.615  -9.018  15.961  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.592  -9.419  15.009  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.151  -9.453  13.586  1.00  0.00           C  
ATOM     34  O   TYR A   3       7.366  -9.456  13.392  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.500  -8.350  15.090  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.078  -8.905  14.981  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.536  -9.624  16.026  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.338  -8.686  13.836  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.197 -10.146  15.923  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.000  -9.208  13.733  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.496  -9.912  14.782  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.768 -10.405  14.685  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.478  -8.118  16.375  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.252 -10.417  15.282  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.598  -7.815  16.034  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.658  -7.623  14.293  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.120  -9.796  16.930  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.767  -8.118  13.010  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.757 -10.715  16.742  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.405  -9.043  12.835  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.741 -11.400  14.592  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.238  -9.479  12.626  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.625  -9.513  11.226  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.513  -8.889  10.379  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.754  -9.601   9.723  1.00  0.00           O  
ATOM     56  CB  VAL A   4       5.960 -10.947  10.810  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.835 -11.908  11.201  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       6.255 -11.029   9.311  1.00  0.00           C  
ATOM     59  H   VAL A   4       4.252  -9.476  12.792  1.00  0.00           H  
ATOM     60  HA  VAL A   4       6.527  -8.911  11.119  1.00  0.00           H  
ATOM     61  HB  VAL A   4       6.860 -11.249  11.346  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       3.917 -11.344  11.367  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.679 -12.629  10.399  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       5.109 -12.435  12.115  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       5.639 -10.304   8.780  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       7.308 -10.808   9.136  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       6.029 -12.032   8.951  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.453  -7.567  10.420  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.447  -6.839   9.665  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.843  -5.710  10.502  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.149  -4.843   9.973  1.00  0.00           O  
ATOM     72  H   GLY A   5       5.075  -6.995  10.956  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.894  -6.427   8.760  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       2.660  -7.523   9.348  1.00  0.00           H  
ATOM     75  N   LEU A   6       3.128  -5.757  11.795  1.00  0.00           N  
ATOM     76  CA  LEU A   6       2.621  -4.749  12.711  1.00  0.00           C  
ATOM     77  C   LEU A   6       3.091  -3.368  12.252  1.00  0.00           C  
ATOM     78  O   LEU A   6       4.245  -3.199  11.860  1.00  0.00           O  
ATOM     79  CB  LEU A   6       3.015  -5.087  14.150  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.906  -4.959  15.196  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       2.476  -5.045  16.613  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.094  -3.680  14.982  1.00  0.00           C  
ATOM     83  H   LEU A   6       3.693  -6.466  12.217  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.533  -4.779  12.659  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       3.393  -6.109  14.173  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       3.839  -4.436  14.442  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.222  -5.799  15.073  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       3.158  -5.893  16.680  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       3.015  -4.126  16.844  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.662  -5.177  17.325  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.723  -2.926  14.510  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.240  -3.895  14.339  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.741  -3.309  15.943  1.00  0.00           H  
ATOM     94  N   SER A   7       2.174  -2.414  12.316  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.480  -1.052  11.912  1.00  0.00           C  
ATOM     96  C   SER A   7       2.518  -0.955  10.386  1.00  0.00           C  
ATOM     97  O   SER A   7       1.878  -1.746   9.694  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.811  -0.588  12.507  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.912  -0.895  11.656  1.00  0.00           O  
ATOM    100  H   SER A   7       1.237  -2.560  12.636  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.670  -0.443  12.315  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.775   0.488  12.679  1.00  0.00           H  
ATOM    103  HB3 SER A   7       3.960  -1.061  13.477  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.434  -0.065  11.460  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.273   0.022   9.906  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.402   0.233   8.474  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.600  -0.564   7.951  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.102  -0.293   6.862  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.528   1.730   8.187  1.00  0.00           C  
ATOM    110  H   ALA A   8       3.789   0.661  10.475  1.00  0.00           H  
ATOM    111  HA  ALA A   8       2.494  -0.140   8.000  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.905   2.239   9.075  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.219   1.885   7.359  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.550   2.134   7.925  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.023  -1.530   8.754  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.152  -2.367   8.386  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.043  -2.742   6.907  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.009  -2.611   6.156  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.167  -3.661   9.202  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.565  -3.944   9.756  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.843  -3.765  10.930  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.426  -4.394   8.848  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.609  -1.743   9.638  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.036  -1.766   8.600  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.455  -3.585  10.024  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.844  -4.493   8.576  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.133  -4.518   7.900  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.366  -4.608   9.113  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.858  -3.201   6.531  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.610  -3.597   5.155  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.643  -2.373   4.238  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.105  -2.458   3.100  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.279  -4.340   5.030  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.158  -3.583   5.744  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.564  -4.423   6.877  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.434  -5.632   6.785  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.212  -3.716   7.947  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.078  -3.305   7.148  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.424  -4.275   4.898  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.026  -4.464   3.977  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.375  -5.340   5.454  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.546  -2.646   6.145  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.377  -3.324   5.030  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.346  -2.725   7.958  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.814  -4.175   8.741  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.149  -1.263   4.766  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.116  -0.024   4.008  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.196   0.907   4.563  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.957   2.100   4.749  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.730   0.625   4.044  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.344  -0.540   4.312  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.775  -1.203   5.692  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.325  -0.285   2.971  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.715   1.373   4.836  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.567   1.151   3.104  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.360   0.327   4.813  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.478   1.090   5.343  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.482   1.362   4.221  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.688   1.215   4.414  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.104   0.332   6.515  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.546  -0.643   4.659  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.088   2.040   5.708  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.043   0.808   6.796  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.420   0.346   7.364  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.295  -0.700   6.219  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.948   1.753   3.074  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.782   2.047   1.921  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.038   3.554   1.853  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.270   4.343   2.401  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.133   1.493   0.651  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.158   0.751  -0.209  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.946   0.590   0.991  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.966   1.870   2.925  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.734   1.535   2.065  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.758   2.336   0.071  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.115   0.717   0.313  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.810  -0.266  -0.394  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.281   1.271  -1.159  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.189  -0.016   1.863  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.072   1.205   1.207  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.731  -0.062   0.144  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.149   3.917   1.158  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.517   5.315   1.011  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.611   6.016  -0.003  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.936   6.989   0.330  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.977   5.296   0.589  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.241   3.894   0.066  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.082   3.009   0.495  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.386   5.801   1.875  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.171   6.043  -0.180  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.629   5.529   1.431  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.334   3.902  -1.020  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.181   3.509   0.463  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.618   2.521  -0.362  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.414   2.221   1.171  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.624   5.494  -1.221  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.812   6.058  -2.286  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.373   5.614  -3.639  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.643   5.549  -4.626  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.770   7.581  -2.144  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.176   4.703  -1.484  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.801   5.667  -2.175  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.657   7.921  -1.610  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.878   7.869  -1.588  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.744   8.037  -3.134  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.665   5.320  -3.640  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.332   4.883  -4.855  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.248   3.359  -4.959  1.00  0.00           C  
ATOM    209  O   LYS A  16      11.616   2.782  -5.981  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.761   5.426  -4.906  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.625   4.799  -3.809  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.275   3.503  -4.296  1.00  0.00           C  
ATOM    213  CE  LYS A  16      14.545   2.552  -3.129  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.481   1.481  -3.538  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.252   5.375  -2.832  1.00  0.00           H  
ATOM    216  HA  LYS A  16      10.793   5.317  -5.697  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.199   5.217  -5.882  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.748   6.509  -4.788  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.397   5.504  -3.501  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.012   4.595  -2.931  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.624   3.016  -5.023  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      15.210   3.731  -4.808  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      14.962   3.107  -2.289  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      13.608   2.112  -2.786  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.208   1.122  -4.430  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.407   1.853  -3.598  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.461   0.744  -2.862  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.762   2.751  -3.886  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.626   1.305  -3.844  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.142   0.935  -3.899  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.771  -0.203  -3.615  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.207   0.735  -2.548  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.522  -0.030  -2.711  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.726  -0.579  -3.816  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.293  -0.048  -1.728  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.466   3.228  -3.059  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.179   0.940  -4.709  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.365   1.554  -1.847  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.470   0.069  -2.100  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.333   1.918  -4.267  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.898   1.711  -4.363  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.556   0.957  -5.650  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.581   1.533  -6.736  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.147   3.043  -4.346  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.761   4.006  -3.328  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.298   3.673  -1.909  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.996   4.919  -1.169  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.833   4.983   0.159  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.941   3.873   0.902  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.561   6.157   0.745  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.643   2.841  -4.496  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.643   1.121  -3.483  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.172   3.492  -5.339  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.099   2.870  -4.101  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.849   3.953  -3.382  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.480   5.030  -3.575  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.412   3.039  -1.946  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.072   3.110  -1.388  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.909   5.766  -1.694  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.143   2.997   0.465  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.818   3.921   1.894  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.481   6.986   0.191  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.439   6.205   1.736  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.245  -0.320  -5.485  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.898  -1.159  -6.619  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.634  -0.612  -7.285  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.302  -0.997  -8.405  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.756  -2.615  -6.170  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.861  -3.569  -7.361  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.791  -2.961  -5.097  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.227  -0.781  -4.597  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.721  -1.105  -7.332  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.766  -2.735  -5.731  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.740  -3.315  -7.954  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.950  -4.593  -7.000  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.968  -3.478  -7.980  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.670  -2.329  -5.223  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.360  -2.793  -4.110  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.079  -4.008  -5.195  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.963   0.276  -6.566  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.742   0.879  -7.073  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.711  -0.218  -7.348  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.922  -1.071  -8.209  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.999   1.625  -8.384  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.787   2.362  -8.957  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.733   2.329  -8.286  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.941   2.942 -10.054  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.240   0.583  -5.656  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.418   1.569  -6.294  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.801   2.345  -8.224  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.356   0.911  -9.127  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.620  -0.161  -6.599  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.444  -1.139  -6.751  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.316  -0.721  -7.937  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.172  -1.484  -8.382  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.261  -1.290  -5.466  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.553  -3.019  -4.940  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.456   0.536  -5.901  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.038  -2.098  -6.944  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.749  -0.762  -4.662  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.225  -0.801  -5.606  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.068   0.490  -8.414  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.820   1.018  -9.540  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.325   0.928  -9.284  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.019   0.129  -9.911  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.370   1.104  -8.046  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.538   2.057  -9.714  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.567   0.464 -10.443  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.787   1.760  -8.362  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.198   1.784  -8.015  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.705   3.222  -7.880  1.00  0.00           C  
ATOM    312  O   TYR A  23      -4.980   4.098  -7.411  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.312   1.086  -6.659  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.590   0.264  -6.487  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.974  -0.628  -7.467  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.360   0.414  -5.351  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.177  -1.402  -7.306  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.563  -0.360  -5.189  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.913  -1.230  -6.175  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.049  -1.961  -6.022  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.217   2.407  -7.856  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.749   1.287  -8.813  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.450   0.432  -6.525  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.266   1.837  -5.870  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.366  -0.747  -8.364  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.057   1.118  -4.577  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.492  -2.110  -8.073  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.180  -0.252  -4.298  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.088  -2.681  -6.715  1.00  0.00           H  
ATOM    330  N   PRO A  24      -6.979   3.425  -8.310  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.591   4.741  -8.242  1.00  0.00           C  
ATOM    332  C   PRO A  24      -7.984   5.089  -6.805  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.257   5.801  -6.113  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.782   4.671  -9.183  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.067   3.191  -9.385  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -7.867   2.412  -8.871  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -6.937   5.443  -8.523  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.647   5.180  -8.757  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.560   5.159 -10.132  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -9.970   2.899  -8.849  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.238   2.976 -10.440  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.162   1.682  -8.117  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.380   1.859  -9.675  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.133   4.570  -6.397  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.632   4.817  -5.055  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.671   4.209  -4.031  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.739   3.015  -3.743  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.064   4.300  -4.904  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.171   3.004  -4.136  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.824   2.905  -2.920  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.704   1.756  -4.425  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.746   1.650  -2.504  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.050   0.939  -3.437  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.719   3.992  -6.966  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.654   5.899  -4.923  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.662   5.059  -4.401  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.495   4.160  -5.895  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.278   3.654  -2.437  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.140   1.476  -5.315  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.163   1.254  -1.578  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.886  -0.047  -3.414  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.799   5.059  -3.509  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.826   4.621  -2.523  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.919   5.518  -1.287  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.987   6.740  -1.407  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.427   4.600  -3.143  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.321   3.519  -4.220  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.055   5.974  -3.705  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.751   6.029  -3.749  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.083   3.601  -2.237  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.715   4.357  -2.354  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.264   3.453  -4.763  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.520   3.775  -4.914  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.102   2.559  -3.752  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.593   6.748  -3.158  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.982   6.132  -3.597  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.326   6.019  -4.760  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.918   4.876  -0.128  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.002   5.601   1.129  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.126   4.931   2.190  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.635   3.822   1.984  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.476   5.690   1.526  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.779   4.393   2.033  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.401   5.841   0.315  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.862   3.882  -0.040  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.605   6.604   0.974  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.639   6.495   2.242  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.356   3.694   1.458  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.255   4.998  -0.360  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.438   5.863   0.651  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.168   6.769  -0.206  1.00  0.00           H  
ATOM    392  N   PRO A  28      -5.954   5.651   3.330  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.146   5.138   4.424  1.00  0.00           C  
ATOM    394  C   PRO A  28      -5.891   4.041   5.188  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.774   3.941   6.408  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.832   6.352   5.284  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.853   7.410   4.900  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.521   6.967   3.608  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.315   4.709   4.070  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -4.901   6.108   6.344  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.817   6.705   5.103  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.594   7.530   5.691  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.369   8.378   4.768  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.604   6.917   3.719  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.316   7.666   2.797  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.640   3.246   4.438  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.403   2.161   5.029  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.112   1.379   3.921  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.081   0.149   3.907  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.350   2.695   6.106  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.661   1.618   7.147  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.771   0.686   6.656  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.130   1.113   7.212  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.162   1.065   6.152  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.730   3.335   3.446  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.696   1.495   5.523  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -7.900   3.559   6.595  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.276   3.038   5.644  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.761   1.039   7.356  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.962   2.088   8.083  1.00  0.00           H  
ATOM    421  HD2 LYS A  29      -9.801   0.692   5.567  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.553  -0.337   6.963  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.416   0.457   8.035  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.064   2.122   7.618  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.755   0.721   5.306  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.904   0.457   6.436  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.525   1.984   5.998  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.733   2.124   3.019  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.448   1.517   1.910  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.460   0.936   0.896  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.785  -0.009   0.178  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.387   2.525   1.244  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.650   1.836   0.722  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.620   1.529   1.865  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.179   0.848   2.816  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.780   1.984   1.762  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.753   3.124   3.038  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.040   0.715   2.351  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.661   3.300   1.960  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.872   3.019   0.421  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.139   2.475  -0.013  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.380   0.911   0.212  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.274   1.525   0.870  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.237   1.077  -0.044  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.539  -0.134   0.577  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.033  -0.998  -0.138  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.249   2.199  -0.371  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.589   1.632  -0.895  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.018   2.293   1.457  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.735   0.803  -0.974  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.672   2.818  -1.162  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.139   2.835   0.507  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.534  -0.160   1.902  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.907  -1.251   2.627  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.953  -2.328   2.923  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.662  -3.309   3.606  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.335  -0.769   3.961  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.658   0.594   3.807  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.456   0.702   3.625  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.493   1.626   3.890  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.948   0.547   2.476  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.112  -1.610   1.974  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.133  -0.701   4.700  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.615  -1.496   4.337  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.469   1.468   4.040  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.145   2.559   3.801  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.147  -2.109   2.394  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.238  -3.049   2.593  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.438  -3.869   1.316  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.773  -5.051   1.379  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.547  -2.318   2.895  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.641  -3.302   3.313  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.874  -3.551   4.484  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.297  -3.847   2.292  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.375  -1.309   1.839  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.935  -3.664   3.440  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.386  -1.589   3.689  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.870  -1.763   2.014  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.056  -3.600   1.354  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.031  -4.504   2.463  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.224  -3.209   0.187  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.377  -3.862  -1.102  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.356  -4.992  -1.248  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.601  -5.967  -1.957  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.193  -2.866  -2.249  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -8.845  -3.382  -3.533  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.054  -4.555  -4.116  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -7.890  -4.379  -5.576  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -7.027  -5.078  -6.325  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -6.243  -6.004  -5.756  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -6.946  -4.851  -7.643  1.00  0.00           N  
ATOM    492  H   ARG A  34      -7.952  -2.248   0.145  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.395  -4.251  -1.098  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.631  -1.906  -1.975  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.130  -2.694  -2.419  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.868  -3.697  -3.325  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.901  -2.577  -4.265  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.076  -4.619  -3.637  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -8.571  -5.492  -3.910  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.460  -3.696  -6.033  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -6.303  -6.173  -4.772  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -5.598  -6.526  -6.315  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -7.531  -4.160  -8.068  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -6.302  -5.373  -8.202  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.232  -4.824  -0.567  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.173  -5.817  -0.613  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.868  -5.205  -1.125  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.438  -5.496  -2.240  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.040  -4.028   0.007  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.017  -6.234   0.382  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.471  -6.642  -1.260  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.275  -4.368  -0.287  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.028  -3.712  -0.641  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.654  -2.749   0.487  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.064  -2.939   1.631  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.128  -2.999  -1.991  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.789  -3.400  -3.172  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.632  -4.137   0.618  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.279  -4.498  -0.744  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.084  -3.249  -2.449  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.130  -1.922  -1.818  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.880  -1.736   0.126  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.446  -0.743   1.094  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.826   0.641   0.565  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.976   0.829  -0.642  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.052  -0.852   1.383  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.486  -1.948   2.783  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.551  -1.589  -0.807  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.973  -0.961   2.023  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.556  -1.214   0.487  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.442   0.145   1.586  1.00  0.00           H  
ATOM    532  N   PHE A  38      -0.971   1.575   1.493  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.331   2.937   1.136  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.265   3.927   1.608  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.690   3.543   2.281  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.651   3.251   1.843  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.098   4.708   1.708  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.845   5.094   0.639  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.748   5.617   2.656  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.259   6.446   0.513  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.163   6.969   2.531  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.910   7.355   1.462  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.847   1.414   2.473  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.406   2.977   0.049  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.430   2.604   1.440  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.551   3.009   2.901  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.125   4.365  -0.122  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.149   5.308   3.513  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.858   6.755  -0.344  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -2.882   7.698   3.291  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.228   8.393   1.366  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.464   5.183   1.237  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.468   6.232   1.614  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.003   7.561   1.015  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.508   7.597  -0.103  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.872   5.939   1.081  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.901   7.044   1.326  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.108   7.373   2.514  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.457   7.536   0.320  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.244   5.488   0.689  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.463   6.241   2.704  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.233   5.019   1.540  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.806   5.756   0.008  1.00  0.00           H  
ATOM    564  N   SER A  40       0.198   8.621   1.786  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.195   9.949   1.345  1.00  0.00           C  
ATOM    566  C   SER A  40       0.928  10.949   1.631  1.00  0.00           C  
ATOM    567  O   SER A  40       0.716  12.159   1.571  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.489  10.395   2.028  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.324  10.551   3.435  1.00  0.00           O  
ATOM    570  H   SER A  40       0.615   8.583   2.694  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.363   9.859   0.272  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.820  11.339   1.596  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.273   9.663   1.834  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.531  10.027   3.746  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.097  10.405   1.935  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.254  11.234   2.230  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.592  12.119   1.029  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.882  13.304   1.188  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.471  10.377   2.582  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.328  11.055   3.653  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.773  11.218   3.177  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.588  10.070   3.633  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.805   9.767   4.920  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.268  10.525   5.886  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.559   8.707   5.241  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.261   9.420   1.981  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.954  11.836   3.088  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.142   9.401   2.939  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.069  10.204   1.688  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.909  12.032   3.895  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.307  10.464   4.568  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.801  11.285   2.089  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.189  12.148   3.564  1.00  0.00           H  
ATOM    594  HE  ARG A  41       8.004   9.485   2.937  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.706  11.316   5.647  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.430  10.299   6.847  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.960   8.142   4.520  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.721   8.481   6.202  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.545  11.510  -0.147  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.843  12.228  -1.375  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.014  11.640  -2.518  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.973  10.424  -2.699  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.349  12.227  -1.644  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.030  11.050  -0.943  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.976  13.567  -1.254  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.485   9.716  -1.457  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.308  10.546  -0.268  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.542  13.266  -1.228  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.505  12.098  -2.715  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.106  11.096  -1.110  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.872  11.121   0.133  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.576  13.890  -0.293  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.058  13.454  -1.178  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.742  14.313  -2.014  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.047   9.859  -2.444  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.298   8.992  -1.522  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.723   9.346  -0.771  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.356  12.555  -3.281  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.530  12.140  -4.402  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.394  11.717  -5.592  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.040  10.794  -6.324  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.647  13.339  -4.705  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.326  14.533  -4.053  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.381  14.003  -3.096  1.00  0.00           C  
ATOM    625  HA  PRO A  43       0.991  11.334  -4.156  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.544  13.487  -5.780  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.357  13.195  -4.306  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.783  15.172  -4.809  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.597  15.142  -3.519  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.365  14.414  -3.324  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.153  14.275  -2.065  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.511  12.413  -5.749  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.428  12.122  -6.837  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.658  10.615  -6.972  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.994  10.129  -8.050  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.791  13.163  -5.149  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.026  12.516  -7.771  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.378  12.625  -6.661  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.469   9.919  -5.860  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.653   8.478  -5.840  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.284   7.794  -5.797  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.261   8.455  -5.625  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.556   8.081  -4.671  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.512   9.219  -4.307  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.727   7.653  -3.458  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.196  10.322  -4.987  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.156   8.197  -6.766  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.156   7.227  -4.985  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       5.947  10.141  -4.176  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.030   8.975  -3.379  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.242   9.350  -5.106  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       3.939   8.384  -3.280  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.280   6.677  -3.650  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.371   7.592  -2.581  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.311   6.444  -5.960  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.085   5.664  -5.941  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.551   5.516  -4.515  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.892   4.563  -3.816  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.455   4.334  -6.577  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.971   4.245  -6.505  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.503   5.628  -6.165  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.367   6.134  -6.455  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.989   3.504  -6.047  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.110   4.286  -7.610  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.275   3.522  -5.748  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.379   3.902  -7.456  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.126   5.604  -5.271  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.120   6.024  -6.972  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.722   6.474  -4.125  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.138   6.462  -2.795  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.087   5.004  -2.390  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.372   4.572  -1.333  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.143   7.299  -2.752  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.915   8.768  -2.391  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.174   9.514  -2.621  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.847   9.644  -1.723  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.013  10.802  -2.152  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.255  10.883  -1.589  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.147   9.398  -1.249  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.889  11.974  -0.981  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.767  10.497  -0.643  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.185  11.751  -0.500  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.450   7.246  -4.700  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.847   6.933  -2.115  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.633   7.246  -3.724  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.827   6.859  -2.026  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.074   9.150  -3.116  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.745  11.607  -2.212  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.636   8.428  -1.343  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.400  12.943  -0.886  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.777  10.360  -0.257  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.735  12.558  -0.016  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.792   4.286  -3.251  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.082   2.885  -2.996  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.017   2.038  -3.696  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.002   1.948  -4.923  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.496   2.510  -3.445  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.209   1.053  -2.598  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.161   4.644  -4.109  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.037   2.747  -1.916  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.152   3.364  -3.283  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.482   2.318  -4.518  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.843   1.438  -2.887  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.908   0.602  -3.413  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.934  -0.758  -2.713  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.307  -0.935  -1.670  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.226   1.330  -3.138  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.343   1.888  -1.718  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.436   1.041  -0.659  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.354   3.233  -1.516  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.545   1.559   0.658  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.463   3.752  -0.198  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.556   2.904   0.861  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.820   1.517  -1.890  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.711   0.458  -4.475  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.053   0.642  -3.316  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.332   2.148  -3.849  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.427  -0.037  -0.821  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.280   3.913  -2.365  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.620   0.880   1.507  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.472   4.830  -0.036  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.640   3.302   1.872  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.667  -1.684  -3.314  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.783  -3.022  -2.761  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.507  -2.952  -1.415  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.179  -1.966  -1.118  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.448  -3.962  -3.769  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.616  -4.071  -5.049  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.923  -5.372  -5.793  1.00  0.00           C  
ATOM    730  CE  LYS A  50       3.085  -5.121  -7.293  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.146  -5.966  -8.065  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.174  -1.531  -4.162  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.773  -3.394  -2.591  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.446  -3.597  -4.010  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.569  -4.950  -3.325  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.555  -4.030  -4.802  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.825  -3.220  -5.696  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.834  -5.817  -5.395  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       2.119  -6.089  -5.625  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.902  -4.069  -7.513  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       4.109  -5.336  -7.596  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.327  -6.929  -7.869  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.206  -5.743  -7.805  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.270  -5.795  -9.042  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.341  -4.040  -0.616  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.971  -4.112   0.691  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.470  -4.391   0.564  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.870  -5.382  -0.046  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.222  -5.210   1.429  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.517  -6.025   0.358  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.552  -5.227  -0.935  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.896  -3.232   1.161  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.909  -5.831   2.005  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.506  -4.789   2.135  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.009  -6.989   0.225  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.487  -6.231   0.651  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.008  -5.800  -1.742  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.548  -4.958  -1.262  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.257  -3.500   1.148  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.703  -3.639   1.107  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.074  -5.117   1.246  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.626  -5.788   2.174  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.357  -2.740   2.158  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.843  -2.989   2.423  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.443  -1.871   3.278  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.065  -4.369   3.046  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.923  -2.697   1.642  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.037  -3.289   0.131  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.233  -1.702   1.848  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.816  -2.859   3.097  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.367  -2.980   1.467  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.133  -0.904   2.881  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.093  -1.971   4.305  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.531  -1.941   3.256  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.115  -4.761   3.409  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.474  -5.045   2.295  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.765  -4.284   3.878  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.888  -5.580   0.309  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.323  -6.966   0.314  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.100  -7.273   1.596  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.331  -7.286   1.593  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.163  -7.282  -0.925  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.147  -6.149  -1.224  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.632  -5.260  -2.357  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.227  -5.724  -3.410  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.668  -3.959  -2.083  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.247  -5.027  -0.443  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.408  -7.558   0.286  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.710  -8.212  -0.770  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.509  -7.436  -1.783  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.300  -5.549  -0.327  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.116  -6.567  -1.497  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.012  -3.644  -1.199  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.352  -3.296  -2.762  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.350  -7.513   2.662  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.953  -7.818   3.948  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.589  -9.210   3.919  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.189 -10.095   4.674  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.925  -7.709   5.076  1.00  0.00           C  
ATOM    800  CG  GLU A  54       7.653  -8.489   4.736  1.00  0.00           C  
ATOM    801  CD  GLU A  54       6.468  -7.543   4.534  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.148  -6.819   5.502  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       5.907  -7.565   3.417  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.351  -7.500   2.656  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.725  -7.062   4.093  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.354  -8.091   6.002  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.679  -6.661   5.247  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.813  -9.075   3.831  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       7.429  -9.193   5.537  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.568  -9.360   3.039  1.00  0.00           N  
ATOM    811  CA  ALA A  55      12.263 -10.629   2.902  1.00  0.00           C  
ATOM    812  C   ALA A  55      13.731 -10.447   3.294  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.193 -11.032   4.272  1.00  0.00           O  
ATOM    814  CB  ALA A  55      12.102 -11.147   1.471  1.00  0.00           C  
ATOM    815  H   ALA A  55      11.887  -8.635   2.429  1.00  0.00           H  
ATOM    816  HA  ALA A  55      11.798 -11.338   3.587  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      11.938 -12.224   1.492  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.004 -10.927   0.901  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      11.247 -10.659   1.002  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.423  -9.632   2.510  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.828  -9.366   2.763  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.350  -8.302   1.795  1.00  0.00           C  
ATOM    823  O   GLU A  56      15.886  -8.210   0.660  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.656 -10.649   2.666  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.137 -10.367   2.928  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.938 -11.669   2.997  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.963 -12.376   1.967  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.509 -11.927   4.079  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.039  -9.160   1.717  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.873  -8.989   3.785  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.288 -11.379   3.386  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.536 -11.089   1.676  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.536  -9.732   2.137  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.246  -9.818   3.863  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.307  -7.524   2.280  1.00  0.00           N  
ATOM    836  CA  CYS A  57      17.896  -6.471   1.472  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.113  -7.046   0.744  1.00  0.00           C  
ATOM    838  O   CYS A  57      20.096  -7.428   1.377  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.262  -5.248   2.315  1.00  0.00           C  
ATOM    840  SG  CYS A  57      19.275  -5.612   3.796  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.679  -7.606   3.205  1.00  0.00           H  
ATOM    842  HA  CYS A  57      17.132  -6.157   0.760  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.802  -4.539   1.688  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.343  -4.755   2.634  1.00  0.00           H  
ATOM    845  N   THR A  58      19.006  -7.091  -0.576  1.00  0.00           N  
ATOM    846  CA  THR A  58      20.086  -7.614  -1.396  1.00  0.00           C  
ATOM    847  C   THR A  58      20.411  -6.642  -2.532  1.00  0.00           C  
ATOM    848  O   THR A  58      21.515  -6.105  -2.597  1.00  0.00           O  
ATOM    849  CB  THR A  58      19.677  -9.005  -1.885  1.00  0.00           C  
ATOM    850  OG1 THR A  58      19.797  -9.829  -0.729  1.00  0.00           O  
ATOM    851  CG2 THR A  58      20.684  -9.599  -2.872  1.00  0.00           C  
ATOM    852  H   THR A  58      18.203  -6.779  -1.083  1.00  0.00           H  
ATOM    853  HA  THR A  58      20.980  -7.694  -0.778  1.00  0.00           H  
ATOM    854  HB  THR A  58      18.675  -8.988  -2.314  1.00  0.00           H  
ATOM    855  HG1 THR A  58      20.758  -9.904  -0.461  1.00  0.00           H  
ATOM    856 HG21 THR A  58      21.659  -9.680  -2.391  1.00  0.00           H  
ATOM    857 HG22 THR A  58      20.348 -10.588  -3.183  1.00  0.00           H  
ATOM    858 HG23 THR A  58      20.762  -8.951  -3.745  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.429  -6.447  -3.400  1.00  0.00           N  
ATOM    860  CA  PHE A  59      19.597  -5.549  -4.530  1.00  0.00           C  
ATOM    861  C   PHE A  59      19.153  -4.129  -4.173  1.00  0.00           C  
ATOM    862  O   PHE A  59      17.979  -3.789  -4.311  1.00  0.00           O  
ATOM    863  CB  PHE A  59      18.710  -6.079  -5.659  1.00  0.00           C  
ATOM    864  CG  PHE A  59      19.486  -6.551  -6.890  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      20.405  -5.733  -7.470  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      19.257  -7.789  -7.405  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      21.125  -6.171  -8.613  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      19.977  -8.227  -8.548  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      20.895  -7.409  -9.128  1.00  0.00           C  
ATOM    870  H   PHE A  59      18.534  -6.888  -3.341  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.657  -5.543  -4.784  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      18.113  -6.908  -5.279  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      18.014  -5.296  -5.959  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      20.589  -4.741  -7.057  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      18.520  -8.445  -6.940  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      21.861  -5.515  -9.078  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      19.793  -9.219  -8.961  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      21.448  -7.745 -10.005  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       59                                                                  
ATOM      1  N   GLU A   1       8.507 -13.316  20.434  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.061 -12.076  20.951  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.462 -10.878  20.212  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.147 -10.223  19.427  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.588 -12.074  20.852  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.210 -11.264  21.991  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.619 -11.765  22.315  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.489 -11.623  21.429  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.794 -12.279  23.441  1.00  0.00           O  
ATOM     10  H   GLU A   1       7.644 -13.219  19.939  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.771 -12.046  22.001  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      10.959 -13.099  20.885  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      10.893 -11.655  19.894  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      11.250 -10.211  21.714  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.582 -11.336  22.879  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.191 -10.627  20.489  1.00  0.00           N  
ATOM     17  CA  GLU A   2       6.492  -9.519  19.860  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.887  -9.411  18.385  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.860  -8.738  18.047  1.00  0.00           O  
ATOM     20  CB  GLU A   2       6.767  -8.208  20.598  1.00  0.00           C  
ATOM     21  CG  GLU A   2       5.601  -7.844  21.520  1.00  0.00           C  
ATOM     22  CD  GLU A   2       6.089  -7.602  22.950  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       6.843  -6.622  23.134  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       5.696  -8.402  23.827  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.641 -11.165  21.128  1.00  0.00           H  
ATOM     26  HA  GLU A   2       5.433  -9.761  19.942  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       7.682  -8.300  21.183  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       6.928  -7.407  19.877  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       5.102  -6.950  21.146  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.864  -8.647  21.515  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.113 -10.085  17.547  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.370 -10.073  16.117  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.271  -9.316  15.369  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.090  -9.630  15.510  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.357 -11.537  15.674  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.753 -11.749  14.211  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.025 -11.422  13.787  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       5.838 -12.265  13.317  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.397 -11.621  12.410  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       6.210 -12.464  11.940  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.472 -12.132  11.555  1.00  0.00           C  
ATOM     42  OH  TYR A   3       7.824 -12.320  10.254  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.325 -10.631  17.830  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.324  -9.572  15.951  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.037 -12.105  16.309  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.359 -11.945  15.832  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.747 -11.014  14.494  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.833 -12.523  13.652  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       9.399 -11.368  12.061  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       5.498 -12.871  11.223  1.00  0.00           H  
ATOM     51  HH  TYR A   3       8.800 -12.138  10.135  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.698  -8.334  14.590  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.765  -7.530  13.819  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.447  -7.057  12.533  1.00  0.00           C  
ATOM     55  O   VAL A   4       6.503  -6.428  12.582  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.237  -6.377  14.675  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.387  -5.606  15.326  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       3.349  -5.443  13.849  1.00  0.00           C  
ATOM     59  H   VAL A   4       6.661  -8.085  14.480  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.922  -8.168  13.555  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.626  -6.803  15.471  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       6.054  -5.226  14.552  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.986  -4.772  15.901  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       5.941  -6.271  15.989  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.862  -5.177  12.925  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.413  -5.948  13.613  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       3.140  -4.540  14.422  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.815  -7.377  11.414  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.347  -6.993  10.118  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.253  -6.397   9.230  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.481  -6.129   8.052  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.956  -7.889  11.383  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       6.148  -6.266  10.251  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.784  -7.863   9.628  1.00  0.00           H  
ATOM     75  N   LEU A   6       3.087  -6.207   9.830  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.956  -5.648   9.109  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.705  -4.218   9.592  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.794  -3.938  10.787  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.736  -6.563   9.234  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.206  -6.784  10.652  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.319  -6.915  10.653  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.885  -7.987  11.310  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.909  -6.428  10.789  1.00  0.00           H  
ATOM     84  HA  LEU A   6       2.226  -5.614   8.054  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.069  -6.147   8.627  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.988  -7.533   8.806  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.454  -5.907  11.250  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.688  -6.867   9.629  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.601  -7.869  11.097  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -1.753  -6.101  11.235  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.774  -8.258  10.741  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.171  -7.729  12.330  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.194  -8.829  11.328  1.00  0.00           H  
ATOM     94  N   SER A   7       1.397  -3.351   8.639  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.132  -1.957   8.952  1.00  0.00           C  
ATOM     96  C   SER A   7       2.449  -1.214   9.181  1.00  0.00           C  
ATOM     97  O   SER A   7       3.243  -1.600  10.038  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.230  -1.831  10.182  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.983  -1.739  11.389  1.00  0.00           O  
ATOM    100  H   SER A   7       1.326  -3.587   7.670  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.614  -1.559   8.080  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.400  -0.947  10.080  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.435  -2.693  10.234  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.244  -2.653  11.699  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.640  -0.160   8.401  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.848   0.641   8.508  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.044  -0.180   8.023  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.555   0.049   6.928  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.016   1.121   9.951  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.989   0.147   7.707  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.728   1.510   7.861  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.857   1.812  10.008  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.205   0.265  10.599  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.107   1.627  10.274  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.456  -1.119   8.862  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.583  -1.975   8.533  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.383  -2.557   7.132  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.337  -2.682   6.366  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.696  -3.140   9.518  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.626  -2.788  10.680  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.839  -2.753  10.550  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       6.993  -2.530  11.821  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.035  -1.298   9.751  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.460  -1.331   8.595  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.708  -3.393   9.902  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.072  -4.023   9.001  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       5.995  -2.577  11.860  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       7.515  -2.290  12.639  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.137  -2.898   6.840  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.799  -3.464   5.545  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.715  -2.360   4.489  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.961  -2.605   3.309  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.492  -4.255   5.616  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.545  -5.485   4.707  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.138  -5.921   4.292  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.185  -5.161   4.341  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.063  -7.184   3.881  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.366  -2.793   7.469  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.616  -4.144   5.305  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.306  -4.567   6.644  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.659  -3.617   5.322  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       4.137  -5.260   3.820  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.045  -6.303   5.225  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.884  -7.754   3.865  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.184  -7.562   3.588  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.367  -1.168   4.951  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.248  -0.026   4.061  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.235   1.048   4.522  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.865   2.211   4.677  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.813   0.503   4.008  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.533  -0.699   4.526  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.169  -0.977   5.912  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.500  -0.380   3.061  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.742   1.385   4.645  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.597   0.826   2.990  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.472   0.620   4.727  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.515   1.531   5.168  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.548   1.695   4.051  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.747   1.548   4.282  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.137   1.007   6.464  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.765  -0.327   4.598  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.051   2.496   5.367  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.198   1.256   6.485  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.638   1.466   7.317  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.018  -0.076   6.512  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.044   1.997   2.863  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.908   2.182   1.709  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.335   3.649   1.628  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.587   4.540   2.028  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.202   1.694   0.443  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.188   1.007  -0.505  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.036   0.765   0.788  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.068   2.114   2.683  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.795   1.567   1.860  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.795   2.565  -0.071  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.071   0.696   0.053  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.714   0.134  -0.952  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.481   1.703  -1.290  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.339   0.082   1.582  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.186   1.359   1.124  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.753   0.193  -0.095  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.568   3.860   1.094  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.103   5.204   0.955  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.435   5.943  -0.207  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.767   7.094  -0.488  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.598   5.014   0.756  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.780   3.567   0.327  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.481   2.830   0.609  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.903   5.744   1.773  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.981   5.697  -0.002  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.143   5.220   1.677  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.028   3.511  -0.733  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.605   3.108   0.872  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.095   2.349  -0.290  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.624   2.046   1.353  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.505   5.252  -0.850  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.788   5.828  -1.974  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.545   5.521  -3.268  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.964   5.544  -4.352  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.605   7.330  -1.748  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.241   4.316  -0.614  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.806   5.357  -2.017  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.415   7.872  -2.237  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.650   7.647  -2.167  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.621   7.541  -0.679  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.830   5.240  -3.112  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.673   4.929  -4.254  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.696   3.414  -4.467  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.518   2.903  -5.226  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.061   5.547  -4.080  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.792   4.926  -2.887  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.232   3.494  -3.199  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.520   3.142  -2.453  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.234   2.220  -1.331  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.295   5.223  -2.226  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.220   5.394  -5.130  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.646   5.398  -4.987  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.969   6.623  -3.934  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.663   5.531  -2.635  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.139   4.928  -2.015  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.442   2.798  -2.917  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.387   3.383  -4.272  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.230   2.680  -3.139  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.988   4.051  -2.074  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.579   1.526  -1.629  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.081   1.775  -1.041  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      14.849   2.735  -0.566  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.784   2.738  -3.784  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.690   1.292  -3.889  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.219   0.889  -4.016  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.871  -0.273  -3.814  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.261   0.611  -2.644  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.488  -0.268  -2.893  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.439   0.249  -3.518  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.448  -1.437  -2.452  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.119   3.161  -3.169  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.271   1.031  -4.773  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.524   1.379  -1.916  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.480  -0.001  -2.192  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.396   1.872  -4.349  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.971   1.634  -4.505  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.694   0.917  -5.828  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.993   1.445  -6.898  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.186   2.948  -4.471  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.675   3.849  -3.335  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.392   3.215  -1.972  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.423   4.251  -0.915  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.556   5.269  -0.836  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.585   5.395  -1.751  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.660   6.163   0.157  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.687   2.815  -4.511  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.698   1.009  -3.655  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.296   3.466  -5.424  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.125   2.738  -4.342  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.745   4.027  -3.442  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.182   4.819  -3.398  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.419   2.725  -1.984  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.134   2.444  -1.759  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.136   4.187  -0.217  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.507   4.728  -2.493  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.938   6.155  -1.692  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.385   6.069   0.840  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.013   6.923   0.216  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.126  -0.274  -5.711  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.805  -1.068  -6.885  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.473  -0.595  -7.468  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.091  -1.001  -8.564  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.806  -2.556  -6.526  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.961  -3.422  -7.778  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.897  -2.872  -5.501  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.886  -0.695  -4.837  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.591  -0.899  -7.621  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.843  -2.791  -6.073  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.164  -2.784  -8.638  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.788  -4.118  -7.638  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.041  -3.980  -7.949  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.821  -2.370  -5.788  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.584  -2.523  -4.517  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.063  -3.949  -5.468  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.801   0.259  -6.709  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.519   0.792  -7.136  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.554  -0.364  -7.403  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.724  -1.110  -8.366  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.661   1.597  -8.430  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.349   1.875  -9.166  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.380   2.256  -8.475  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.345   1.700 -10.404  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.118   0.584  -5.818  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.188   1.432  -6.318  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.138   2.549  -8.197  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.331   1.062  -9.102  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.561  -0.477  -6.533  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.432  -1.530  -6.663  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.432  -1.117  -7.745  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.142  -1.959  -8.293  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.123  -1.824  -5.330  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.361  -3.601  -4.964  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.429   0.134  -5.753  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.105  -2.432  -6.956  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.537  -1.377  -4.527  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.096  -1.333  -5.325  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.456   0.179  -8.020  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.357   0.714  -9.027  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.815   0.585  -8.582  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.448  -0.446  -8.807  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.875   0.857  -7.570  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.121   1.761  -9.212  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.212   0.183  -9.968  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.306   1.646  -7.958  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.678   1.664  -7.479  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.327   3.026  -7.729  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.656   4.056  -7.685  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.601   1.418  -5.971  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.655  -0.060  -5.578  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.822  -0.777  -5.747  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.536  -0.676  -5.055  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.873  -2.168  -5.377  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.587  -2.067  -4.685  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.753  -2.744  -4.865  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.801  -4.057  -4.515  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.785   2.480  -7.779  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.234   0.899  -8.022  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.677   1.851  -5.589  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.424   1.942  -5.485  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.706  -0.290  -6.160  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.615  -0.110  -4.921  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.788  -2.745  -5.505  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.711  -2.566  -4.271  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.009  -4.145  -3.541  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.661   2.987  -7.993  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.409   4.206  -8.250  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.653   4.984  -6.955  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.024   6.014  -6.717  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.695   3.745  -8.917  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.828   2.267  -8.589  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.489   1.786  -8.053  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.883   4.818  -8.841  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.551   4.306  -8.543  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.655   3.905  -9.994  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.614   2.108  -7.851  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.107   1.702  -9.479  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.597   1.331  -7.068  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.048   1.033  -8.706  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.567   4.460  -6.151  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.901   5.092  -4.886  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.988   4.550  -3.784  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.350   3.608  -3.081  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.387   4.915  -4.566  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.760   3.514  -4.141  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.914   3.229  -3.433  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.122   2.325  -4.334  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.958   1.923  -3.213  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.846   1.364  -3.772  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.074   3.622  -6.352  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.713   6.159  -5.010  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.663   5.610  -3.773  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.972   5.185  -5.445  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.599   3.895  -3.137  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.177   2.186  -4.860  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.744   1.389  -2.680  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.643   0.386  -3.809  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.822   5.169  -3.669  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.855   4.760  -2.665  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.997   5.655  -1.432  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.182   6.865  -1.556  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.445   4.780  -3.258  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.287   3.702  -4.333  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.103   6.163  -3.815  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.536   5.934  -4.245  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.088   3.734  -2.382  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.740   4.559  -2.456  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.050   3.839  -5.099  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.298   3.782  -4.785  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.401   2.717  -3.879  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.731   6.914  -3.333  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.055   6.386  -3.618  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.282   6.176  -4.890  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.905   5.026  -0.269  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.021   5.750   0.985  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.225   5.043   2.084  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.713   3.944   1.876  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.509   5.896   1.310  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.842   4.676   1.967  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.386   5.895   0.056  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.754   4.041  -0.177  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.579   6.737   0.854  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.690   6.787   1.912  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.317   3.921   1.574  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.164   5.011  -0.541  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.436   5.883   0.347  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.181   6.791  -0.530  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.144   5.720   3.261  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.420   5.169   4.393  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.214   4.042   5.057  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.216   3.917   6.280  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.179   6.351   5.319  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.175   7.420   4.898  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.739   7.024   3.543  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.561   4.756   4.088  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.327   6.067   6.361  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.155   6.714   5.230  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.974   7.507   5.634  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.688   8.393   4.839  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.827   6.965   3.569  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.477   7.753   2.777  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.868   3.251   4.220  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.664   2.138   4.710  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.239   1.366   3.521  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.039   0.157   3.406  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.726   2.632   5.694  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.114   1.529   6.681  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.302   0.719   6.160  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.504   0.842   7.098  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.277   2.066   6.792  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.861   3.359   3.226  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.996   1.477   5.261  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.349   3.497   6.239  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.609   2.962   5.147  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.263   0.868   6.846  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.365   1.971   7.645  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.576   1.068   5.164  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.018  -0.329   6.063  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -12.144  -0.034   6.997  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.163   0.870   8.133  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.249   2.241   5.808  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.227   1.942   7.081  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.880   2.843   7.280  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.942   2.095   2.666  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.547   1.493   1.490  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.471   0.869   0.600  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.637  -0.246   0.107  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.374   2.519   0.713  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.083   1.865  -0.475  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.559   2.266  -0.521  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.813   3.475  -0.707  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.399   1.353  -0.368  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.099   3.077   2.767  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.209   0.715   1.871  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.111   2.974   1.375  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.726   3.321   0.359  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.593   2.162  -1.403  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.998   0.781  -0.402  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.390   1.615   0.420  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.287   1.149  -0.402  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.668  -0.077   0.274  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.321  -1.049  -0.395  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.254   2.252  -0.641  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.556   1.654  -0.970  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.263   2.520   0.825  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.709   0.884  -1.372  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.580   2.860  -1.484  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.231   2.904   0.232  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.549   0.010   1.590  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.979  -1.079   2.364  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.055  -2.136   2.621  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.781  -3.173   3.222  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.469  -0.585   3.719  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.365  -1.080   4.856  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.491  -0.644   5.029  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.804  -2.014   5.619  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.835   0.805   2.126  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.156  -1.460   1.758  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.448  -0.934   3.877  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.438   0.505   3.724  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.875  -2.329   5.423  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.311  -2.401   6.389  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.257  -1.835   2.151  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.377  -2.746   2.323  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.608  -3.513   1.019  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.966  -4.690   1.043  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.660  -1.984   2.657  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.837  -2.945   2.837  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.697  -4.156   2.784  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.002  -2.340   3.052  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.472  -0.989   1.663  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.090  -3.400   3.146  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.517  -1.405   3.569  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.885  -1.274   1.861  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.048  -1.342   3.084  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.831  -2.883   3.183  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.396  -2.815  -0.087  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.577  -3.416  -1.397  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.632  -4.607  -1.571  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.924  -5.531  -2.328  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.315  -2.399  -2.510  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.284  -2.601  -3.677  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.734  -2.628  -3.186  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.600  -1.882  -4.126  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.926  -1.751  -3.984  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.546  -2.316  -2.939  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -13.631  -1.055  -4.886  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.105  -1.858  -0.097  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.619  -3.736  -1.415  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.420  -1.388  -2.116  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.289  -2.498  -2.864  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.157  -1.798  -4.403  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.053  -3.535  -4.189  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -11.078  -3.659  -3.102  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.798  -2.188  -2.192  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.168  -1.448  -4.917  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -13.019  -2.835  -2.266  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.535  -2.219  -2.832  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.168  -0.634  -5.666  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -14.621  -0.958  -4.779  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.517  -4.546  -0.856  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.528  -5.607  -0.922  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.155  -5.054  -1.310  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.674  -5.295  -2.416  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.287  -3.791  -0.243  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.462  -6.108   0.044  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.840  -6.357  -1.649  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.562  -4.323  -0.377  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.254  -3.733  -0.608  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.959  -2.758   0.534  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.532  -2.872   1.616  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.174  -3.052  -1.975  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.822  -3.651  -3.053  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.960  -4.131   0.520  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.537  -4.554  -0.611  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.122  -3.195  -2.493  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.051  -1.980  -1.825  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.065  -1.822   0.253  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.686  -0.828   1.243  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.996   0.559   0.674  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.025   0.743  -0.541  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.783  -0.963   1.648  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.080  -2.006   3.122  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.603  -1.736  -0.630  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.287  -1.025   2.131  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.340  -1.379   0.808  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.186   0.032   1.837  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.221   1.498   1.581  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.528   2.862   1.185  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.467   3.835   1.702  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.435   3.441   2.441  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.877   3.217   1.812  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.270   4.688   1.653  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.912   5.102   0.528  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.976   5.580   2.637  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.277   6.467   0.381  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.341   6.944   2.489  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.983   7.359   1.364  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.196   1.340   2.568  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.541   2.887   0.095  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.651   2.595   1.362  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.849   2.972   2.874  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.148   4.387  -0.260  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.461   5.248   3.538  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.791   6.799  -0.520  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.105   7.660   3.277  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.263   8.406   1.251  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.609   5.088   1.295  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.326   6.120   1.708  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.107   7.462   1.114  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.590   7.518  -0.016  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.739   5.816   1.207  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.751   6.948   1.398  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.078   7.224   2.572  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.175   7.510   0.365  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.345   5.400   0.694  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.294   6.117   2.797  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.108   4.929   1.721  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.688   5.571   0.146  1.00  0.00           H  
ATOM    564  N   SER A  40       0.081   8.510   1.902  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.285   9.848   1.468  1.00  0.00           C  
ATOM    566  C   SER A  40       0.848  10.828   1.783  1.00  0.00           C  
ATOM    567  O   SER A  40       0.645  12.041   1.771  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.584  10.307   2.133  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.450  10.417   3.548  1.00  0.00           O  
ATOM    570  H   SER A  40       0.474   8.456   2.820  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.436   9.771   0.392  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.881  11.272   1.722  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.381   9.601   1.898  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.695  11.340   3.844  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.015  10.265   2.058  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.180  11.074   2.375  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.520  11.998   1.204  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.716  13.197   1.392  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.391  10.195   2.691  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.237  10.808   3.809  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.647  11.136   3.313  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.577  11.232   4.460  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.953  10.188   5.212  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.480   8.964   4.943  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.802  10.369   6.233  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.172   9.277   2.065  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.889  11.647   3.256  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.057   9.200   2.987  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.000  10.073   1.795  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.757  11.714   4.178  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.295  10.114   4.648  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.987  10.365   2.622  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.637  12.077   2.762  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.949  12.132   4.688  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.846   8.829   4.181  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.760   8.185   5.504  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.155  11.283   6.434  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.082   9.590   6.794  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.579  11.403   0.021  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.892  12.158  -1.180  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.102  11.584  -2.358  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.035  10.368  -2.532  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.404  12.192  -1.413  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.094  11.022  -0.709  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.993  13.541  -0.993  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.584   9.683  -1.246  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.418  10.427  -0.123  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.568  13.185  -1.015  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.588  12.080  -2.481  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.172  11.090  -0.855  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.913  11.080   0.364  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.311  14.035  -0.301  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.954  13.381  -0.506  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.131  14.167  -1.875  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.078   9.841  -2.198  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.426   9.005  -1.391  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.886   9.247  -0.531  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.507  12.510  -3.157  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.724  12.109  -4.313  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.630  11.653  -5.458  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.286  10.734  -6.199  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.889  13.329  -4.666  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.570  14.509  -3.991  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.564  13.958  -2.981  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.151  11.320  -4.088  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.842  13.471  -5.746  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.136  13.216  -4.314  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.080  15.129  -4.729  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.834  15.142  -3.496  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.568  14.340  -3.165  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.295  14.245  -1.965  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.772  12.317  -5.567  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.731  11.991  -6.609  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.821  10.478  -6.818  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.867  10.006  -7.953  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.045  13.063  -4.960  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.437  12.474  -7.541  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.711  12.384  -6.341  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.844   9.760  -5.705  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.928   8.310  -5.751  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.517   7.720  -5.723  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.544   8.440  -5.501  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.813   7.800  -4.611  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.895   8.822  -4.258  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.973   7.444  -3.383  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.806  10.152  -4.785  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.403   8.038  -6.694  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.309   6.892  -4.953  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.043   9.500  -5.099  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.584   9.393  -3.382  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.828   8.303  -4.041  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.326   8.284  -3.129  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.362   6.568  -3.602  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.632   7.226  -2.543  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.448   6.382  -5.956  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.172   5.688  -5.959  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.646   5.501  -4.534  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.964   4.512  -3.876  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.442   4.371  -6.669  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.949   4.175  -6.625  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.579   5.498  -6.222  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.482   6.232  -6.436  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.926   3.548  -6.175  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.082   4.401  -7.698  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.211   3.394  -5.911  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.321   3.856  -7.598  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.209   5.385  -5.340  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.212   5.894  -7.017  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.850   6.467  -4.101  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.277   6.422  -2.766  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.075   4.954  -2.388  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.592   4.495  -1.370  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.015   7.240  -2.696  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.801   8.710  -2.330  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.295   9.457  -2.519  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.759   9.587  -1.700  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.115  10.745  -2.059  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.174  10.827  -1.545  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.076   9.340  -1.275  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.831  11.918  -0.963  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.720  10.440  -0.695  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.144  11.695  -0.532  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.596   7.269  -4.643  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.986   6.890  -2.083  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.520   7.186  -3.661  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.681   6.786  -1.962  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.214   9.092  -2.979  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.849  11.551  -2.092  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.561   8.370  -1.386  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.347  12.888  -0.852  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.744  10.303  -0.348  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.713  12.502  -0.071  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.676   4.257  -3.227  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.952   2.849  -2.993  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.142   2.026  -3.676  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.298   2.084  -4.895  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.349   2.458  -3.479  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.072   1.000  -2.643  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.092   4.637  -4.053  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.930   2.701  -1.913  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.018   3.308  -3.341  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.303   2.260  -4.550  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.870   1.277  -2.861  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.944   0.442  -3.372  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.984  -0.905  -2.647  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.367  -1.066  -1.595  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.254   1.188  -3.109  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.376   1.750  -1.692  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.599   0.912  -0.644  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.262   3.089  -1.479  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.713   1.433   0.671  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.376   3.610  -0.163  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.599   2.772   0.884  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.736   1.234  -1.871  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.749   0.276  -4.432  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.089   0.512  -3.295  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.343   2.007  -3.823  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.691  -0.161  -0.815  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.084   3.761  -2.318  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.892   0.761   1.511  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.285   4.683   0.008  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.686   3.172   1.894  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.717  -1.837  -3.238  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.845  -3.165  -2.661  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.626  -3.073  -1.348  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.265  -2.059  -1.072  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.460  -4.132  -3.675  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.756  -4.027  -5.029  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.274  -5.090  -6.001  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.456  -6.378  -5.892  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.504  -7.131  -7.165  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.216  -1.698  -4.093  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.840  -3.524  -2.441  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.521  -3.914  -3.795  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.385  -5.153  -3.300  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.681  -4.147  -4.894  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.916  -3.035  -5.450  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.227  -4.709  -7.021  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.322  -5.301  -5.788  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.844  -6.995  -5.082  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.422  -6.139  -5.643  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.860  -6.540  -7.889  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       3.102  -7.926  -7.060  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.583  -7.436  -7.407  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.545  -4.173  -0.553  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.235  -4.226   0.724  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.738  -4.436   0.527  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.153  -5.372  -0.156  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.571  -5.363   1.484  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.855  -6.201   0.438  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.796  -5.392  -0.848  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.142  -3.354   1.205  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.310  -5.957   2.022  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.870  -4.980   2.225  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.384  -7.140   0.274  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.850  -6.455   0.775  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.241  -5.937  -1.680  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.767  -5.166  -1.127  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.512  -3.551   1.137  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.960  -3.628   1.036  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.387  -5.097   1.003  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.778  -5.939   1.660  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.618  -2.821   2.157  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.045  -3.231   2.530  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.830  -2.040   3.083  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.039  -4.414   3.500  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.167  -2.793   1.690  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.247  -3.163   0.093  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.628  -1.771   1.865  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.995  -2.898   3.048  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.553  -3.560   1.624  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.314  -1.115   2.829  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.908  -2.128   4.167  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.829  -2.030   2.647  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.452  -4.159   4.382  1.00  0.00           H  
ATOM    776 HD22 LEU A  52       9.600  -5.284   3.010  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.062  -4.644   3.799  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.431  -5.359   0.231  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.947  -6.711   0.104  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.607  -7.153   1.412  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.832  -7.181   1.515  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.927  -6.816  -1.067  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.266  -7.479  -2.277  1.00  0.00           C  
ATOM    784  CD  GLN A  53       8.906  -6.844  -2.576  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       7.928  -7.514  -2.863  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.900  -5.516  -2.493  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.922  -4.668  -0.300  1.00  0.00           H  
ATOM    788  HA  GLN A  53       9.077  -7.335  -0.101  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.280  -5.822  -1.340  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.801  -7.393  -0.764  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.915  -7.385  -3.148  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      10.139  -8.545  -2.088  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.738  -5.026  -2.252  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.057  -5.008  -2.671  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.764  -7.488   2.378  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.250  -7.927   3.675  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.380  -8.943   3.503  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.155 -10.051   3.018  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.113  -8.509   4.518  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.806  -9.950   4.103  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.408 -10.367   4.566  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.238 -10.514   5.796  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.542 -10.530   3.680  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.769  -7.462   2.286  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.631  -7.029   4.162  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.386  -8.481   5.573  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.220  -7.896   4.404  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.877 -10.043   3.020  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.550 -10.622   4.530  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.572  -8.530   3.908  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.738  -9.390   3.804  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.636  -9.174   5.024  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.719  -8.602   4.908  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.465  -9.108   2.487  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.747  -7.627   4.301  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.389 -10.423   3.798  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      15.022  -9.994   2.183  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.737  -8.854   1.717  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      15.155  -8.275   2.624  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.154  -9.643   6.165  1.00  0.00           N  
ATOM    821  CA  GLU A  56      14.899  -9.509   7.405  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.455  -8.089   7.538  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.666  -7.884   7.467  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.020 -10.547   7.486  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.373 -10.860   8.941  1.00  0.00           C  
ATOM    826  CD  GLU A  56      17.881 -11.056   9.110  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.624 -10.156   8.661  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      18.257 -12.100   9.685  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.272 -10.107   6.250  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.177  -9.699   8.199  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.712 -11.460   6.978  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.903 -10.175   6.966  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.034 -10.048   9.584  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.848 -11.760   9.261  1.00  0.00           H  
ATOM    835  N   CYS A  57      14.544  -7.147   7.730  1.00  0.00           N  
ATOM    836  CA  CYS A  57      14.929  -5.753   7.874  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.791  -5.365   6.671  1.00  0.00           C  
ATOM    838  O   CYS A  57      16.079  -6.200   5.814  1.00  0.00           O  
ATOM    839  CB  CYS A  57      15.651  -5.499   9.199  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.282  -3.885   9.977  1.00  0.00           S  
ATOM    841  H   CYS A  57      13.561  -7.322   7.787  1.00  0.00           H  
ATOM    842  HA  CYS A  57      14.006  -5.174   7.891  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      15.388  -6.293   9.898  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      16.726  -5.568   9.029  1.00  0.00           H  
ATOM    845  N   THR A  58      16.178  -4.098   6.644  1.00  0.00           N  
ATOM    846  CA  THR A  58      17.001  -3.590   5.560  1.00  0.00           C  
ATOM    847  C   THR A  58      18.482  -3.831   5.857  1.00  0.00           C  
ATOM    848  O   THR A  58      18.912  -3.734   7.005  1.00  0.00           O  
ATOM    849  CB  THR A  58      16.654  -2.114   5.355  1.00  0.00           C  
ATOM    850  OG1 THR A  58      15.396  -2.142   4.687  1.00  0.00           O  
ATOM    851  CG2 THR A  58      17.590  -1.425   4.359  1.00  0.00           C  
ATOM    852  H   THR A  58      15.939  -3.426   7.344  1.00  0.00           H  
ATOM    853  HA  THR A  58      16.761  -4.149   4.655  1.00  0.00           H  
ATOM    854  HB  THR A  58      16.639  -1.582   6.306  1.00  0.00           H  
ATOM    855  HG1 THR A  58      14.700  -2.539   5.285  1.00  0.00           H  
ATOM    856 HG21 THR A  58      18.620  -1.521   4.702  1.00  0.00           H  
ATOM    857 HG22 THR A  58      17.488  -1.895   3.381  1.00  0.00           H  
ATOM    858 HG23 THR A  58      17.328  -0.370   4.285  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.222  -4.140   4.802  1.00  0.00           N  
ATOM    860  CA  PHE A  59      20.646  -4.395   4.935  1.00  0.00           C  
ATOM    861  C   PHE A  59      21.307  -3.356   5.843  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.935  -3.707   6.840  1.00  0.00           O  
ATOM    863  CB  PHE A  59      21.252  -4.290   3.534  1.00  0.00           C  
ATOM    864  CG  PHE A  59      22.757  -4.564   3.485  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      23.244  -5.764   3.902  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      23.607  -3.607   3.025  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      24.640  -6.018   3.856  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      25.004  -3.862   2.979  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      25.491  -5.061   3.396  1.00  0.00           C  
ATOM    870  H   PHE A  59      18.864  -4.216   3.871  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.757  -5.385   5.378  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      20.744  -4.994   2.875  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      21.062  -3.291   3.141  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      22.562  -6.530   4.270  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      23.217  -2.646   2.691  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      25.030  -6.979   4.190  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      25.686  -3.095   2.611  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      26.562  -5.257   3.361  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       60                                                                  
ATOM      1  N   GLU A   1      11.194 -16.118  16.690  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.245 -15.879  15.616  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.224 -14.819  16.036  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.504 -15.000  17.017  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.549 -17.176  15.201  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.419 -17.979  14.231  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.868 -19.394  14.042  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.626 -19.529  14.084  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.700 -20.308  13.860  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.048 -15.570  17.514  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.840 -15.509  14.781  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       9.334 -17.777  16.085  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.593 -16.946  14.732  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.462 -17.470  13.269  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.440 -18.031  14.610  1.00  0.00           H  
ATOM     16  N   GLU A   2       9.195 -13.737  15.273  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.274 -12.648  15.553  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.768 -12.032  14.248  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.430 -11.176  13.663  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.931 -11.589  16.441  1.00  0.00           C  
ATOM     21  CG  GLU A   2       8.118 -11.363  17.717  1.00  0.00           C  
ATOM     22  CD  GLU A   2       7.260 -10.101  17.604  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       7.860  -9.022  17.409  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       6.023 -10.244  17.714  1.00  0.00           O  
ATOM     25  H   GLU A   2       9.784 -13.598  14.477  1.00  0.00           H  
ATOM     26  HA  GLU A   2       7.444 -13.103  16.094  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       9.942 -11.904  16.701  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       9.020 -10.653  15.891  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       7.479 -12.226  17.904  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       8.791 -11.274  18.570  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.598 -12.491  13.829  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.995 -11.995  12.603  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.386 -10.607  12.814  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.007 -10.254  13.929  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.878 -12.980  12.254  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.610 -13.111  10.753  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.468 -13.848   9.961  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.511 -12.494  10.192  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.216 -13.971   8.549  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       3.259 -12.617   8.779  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.124 -13.350   8.028  1.00  0.00           C  
ATOM     42  OH  TYR A   3       3.886 -13.466   6.694  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.065 -13.187  14.310  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.776 -11.930  11.846  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.134 -13.961  12.654  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.960 -12.664  12.750  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.336 -14.336  10.405  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.834 -11.912  10.817  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.885 -14.549   7.912  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       2.395 -12.134   8.323  1.00  0.00           H  
ATOM     51  HH  TYR A   3       3.012 -13.927   6.541  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.313  -9.857  11.724  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.757  -8.515  11.775  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.120  -8.180  10.425  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.463  -8.778   9.407  1.00  0.00           O  
ATOM     56  CB  VAL A   4       5.839  -7.516  12.190  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       6.719  -7.134  10.998  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       5.220  -6.274  12.835  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.623 -10.151  10.820  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.981  -8.509  12.541  1.00  0.00           H  
ATOM     61  HB  VAL A   4       6.473  -7.999  12.934  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       6.856  -8.004  10.355  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       6.239  -6.336  10.433  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       7.689  -6.792  11.358  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       4.243  -6.527  13.246  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       5.870  -5.918  13.635  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       5.107  -5.493  12.084  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.202  -7.224  10.461  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.514  -6.802   9.253  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.985  -5.374   9.395  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.752  -4.415   9.332  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.928  -6.743  11.294  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.194  -6.860   8.404  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.687  -7.481   9.046  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.677  -5.277   9.582  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.036  -3.981   9.733  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.931  -3.070  10.575  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.606  -3.533  11.493  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -1.378  -4.145  10.294  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.528  -5.129  11.457  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.793  -6.546  10.944  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.312  -5.072  12.384  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.059  -6.062   9.632  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.061  -3.547   8.738  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.732  -3.168  10.623  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -2.034  -4.466   9.485  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -2.396  -4.832  12.045  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.998  -6.513   9.874  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.917  -7.168  11.128  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.653  -6.966  11.467  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.147  -4.043  12.704  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -0.492  -5.700  13.257  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.568  -5.433  11.851  1.00  0.00           H  
ATOM     94  N   SER A   7       0.907  -1.790  10.232  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.707  -0.809  10.945  1.00  0.00           C  
ATOM     96  C   SER A   7       3.106  -0.729  10.331  1.00  0.00           C  
ATOM     97  O   SER A   7       3.979  -1.531  10.659  1.00  0.00           O  
ATOM     98  CB  SER A   7       1.800  -1.151  12.434  1.00  0.00           C  
ATOM     99  OG  SER A   7       2.942  -1.951  12.728  1.00  0.00           O  
ATOM    100  H   SER A   7       0.355  -1.422   9.484  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.181   0.137  10.823  1.00  0.00           H  
ATOM    102  HB2 SER A   7       1.844  -0.230  13.015  1.00  0.00           H  
ATOM    103  HB3 SER A   7       0.898  -1.680  12.741  1.00  0.00           H  
ATOM    104  HG  SER A   7       2.896  -2.812  12.221  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.276   0.246   9.450  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.554   0.441   8.787  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.159  -0.921   8.443  1.00  0.00           C  
ATOM    108  O   ALA A   8       4.432  -1.888   8.219  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.471   1.277   9.682  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.561   0.894   9.189  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.368   0.991   7.864  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.892   2.071  10.155  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.909   0.640  10.450  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.265   1.717   9.078  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.483  -0.955   8.413  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.194  -2.183   8.100  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.850  -2.617   6.674  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.655  -2.449   5.759  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.786  -3.312   9.049  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.987  -3.810   9.856  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.944  -4.350   9.324  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.884  -3.601  11.165  1.00  0.00           N  
ATOM    123  H   ASN A   9       7.067  -0.164   8.597  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.250  -1.941   8.220  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.009  -2.959   9.727  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.360  -4.136   8.477  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.071  -3.152  11.537  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.619  -3.892  11.777  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.653  -3.166   6.529  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.194  -3.626   5.229  1.00  0.00           C  
ATOM    131  C   GLN A  10       5.014  -2.439   4.280  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.327  -2.535   3.094  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.896  -4.426   5.358  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.896  -3.707   6.266  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.510  -4.347   6.171  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.886  -4.688   7.162  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.065  -4.492   4.926  1.00  0.00           N  
ATOM    138  H   GLN A  10       5.004  -3.299   7.278  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.982  -4.281   4.858  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.456  -4.574   4.372  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.113  -5.415   5.762  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.246  -3.741   7.298  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.835  -2.656   5.985  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.628  -4.191   4.156  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.168  -4.901   4.760  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.510  -1.348   4.837  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.285  -0.144   4.055  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.240   0.940   4.556  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.841   2.091   4.732  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.824   0.307   4.119  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.621  -1.030   4.456  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.257  -1.278   5.802  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.500  -0.400   3.017  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.727   1.068   4.894  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.563   0.781   3.173  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.483   0.536   4.772  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.498   1.459   5.250  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.530   1.692   4.145  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.731   1.714   4.406  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.130   0.905   6.529  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.799  -0.402   4.627  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.006   2.403   5.482  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.199   1.118   6.528  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.666   1.376   7.396  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.974  -0.172   6.575  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.023   1.862   2.932  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.885   2.093   1.786  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.272   3.573   1.735  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.492   4.436   2.132  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.196   1.611   0.508  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.206   0.984  -0.456  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.065   0.633   0.829  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.044   1.843   2.728  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.787   1.499   1.928  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.758   2.480   0.015  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.075   0.637   0.104  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.744   0.141  -0.969  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.519   1.728  -1.189  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.345   0.024   1.689  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.157   1.191   1.060  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.887  -0.012  -0.031  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.510   3.826   1.230  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.010   5.186   1.122  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.346   5.923  -0.042  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.674   7.076  -0.319  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.513   5.039   0.953  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.745   3.604   0.507  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.461   2.828   0.751  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.779   5.707   1.944  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.894   5.744   0.214  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.034   5.246   1.888  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.016   3.572  -0.548  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.571   3.161   1.063  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.107   2.350  -0.163  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.610   2.037   1.486  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.425   5.228  -0.693  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.712   5.803  -1.821  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.499   5.536  -3.106  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.948   5.614  -4.203  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.487   7.296  -1.575  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.164   4.291  -0.461  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.743   5.308  -1.888  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.248   7.870  -2.104  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.499   7.580  -1.941  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.552   7.503  -0.507  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.774   5.225  -2.927  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.642   4.945  -4.058  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.676   3.436  -4.308  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.499   2.950  -5.083  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.024   5.564  -3.839  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.685   4.998  -2.580  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.980   3.505  -2.740  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.161   3.083  -1.864  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.344   1.615  -1.913  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.214   5.163  -2.031  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.206   5.430  -4.932  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.656   5.368  -4.705  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.932   6.646  -3.750  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.611   5.536  -2.378  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.032   5.153  -1.721  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.097   2.925  -2.472  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.201   3.284  -3.785  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.069   3.580  -2.203  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.989   3.399  -0.835  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.490   1.163  -1.657  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.601   1.342  -2.840  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.066   1.348  -1.275  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.773   2.736  -3.637  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.689   1.293  -3.777  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.223   0.883  -3.931  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.879  -0.284  -3.749  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.250   0.586  -2.541  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.514  -0.240  -2.787  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.520  -0.984  -3.792  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.447  -0.109  -1.964  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.107   3.139  -3.009  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.283   1.056  -4.660  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.467   1.336  -1.780  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.480  -0.068  -2.135  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.399   1.866  -4.264  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.978   1.623  -4.444  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.725   0.925  -5.782  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.037   1.470  -6.840  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.186   2.930  -4.401  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.656   3.818  -3.247  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.346   3.171  -1.895  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.360   4.196  -0.828  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.504   5.225  -0.764  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.562   5.373  -1.706  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.590   6.107   0.241  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.688   2.812  -4.410  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.697   0.982  -3.608  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.303   3.463  -5.345  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.124   2.713  -4.287  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.728   3.995  -3.332  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.167   4.790  -3.308  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.372   2.683  -1.931  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.082   2.397  -1.677  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.050   4.115  -0.109  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.498   4.715  -2.456  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.924   6.141  -1.659  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.293   5.997   0.944  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.952   6.875   0.288  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.161  -0.271  -5.692  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.862  -1.049  -6.883  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.529  -0.582  -7.470  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.148  -0.999  -8.563  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.879  -2.542  -6.550  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.616  -3.385  -7.799  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.199  -2.941  -5.887  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.911  -0.707  -4.828  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.652  -0.856  -7.609  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.076  -2.736  -5.839  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.965  -2.847  -8.680  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.149  -4.332  -7.717  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.547  -3.577  -7.889  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.950  -2.176  -6.083  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.051  -3.038  -4.811  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.537  -3.894  -6.294  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.856   0.276  -6.718  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.573   0.804  -7.150  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.608  -0.356  -7.404  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.799  -1.133  -8.339  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.713   1.596  -8.452  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.401   1.858  -9.194  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.362   1.925  -8.502  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.467   1.987 -10.435  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.172   0.610  -5.830  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.241   1.452  -6.339  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.185   2.553  -8.228  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.387   1.056  -9.117  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.594  -0.438  -6.556  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.400  -1.490  -6.676  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.405  -1.080  -7.755  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.091  -1.928  -8.324  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.085  -1.778  -5.339  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.325  -3.553  -4.965  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.447   0.198  -5.798  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.134  -2.394  -6.969  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.493  -1.330  -4.540  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.057  -1.285  -5.330  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.459   0.220  -8.005  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.369   0.752  -9.005  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.824   0.616  -8.551  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.453  -0.416  -8.776  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.898   0.903  -7.538  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.138   1.802  -9.189  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.227   0.224  -9.948  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.315   1.673  -7.922  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.684   1.685  -7.435  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.350   3.036  -7.702  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.690   4.074  -7.674  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.596   1.463  -5.924  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.639  -0.008  -5.507  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.821  -0.715  -5.592  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.495  -0.628  -5.045  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.861  -2.100  -5.200  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.535  -2.013  -4.653  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.716  -2.681  -4.750  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.754  -3.989  -4.379  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.796   2.509  -7.743  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.235   0.906  -7.962  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.671   1.908  -5.555  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.418   1.991  -5.441  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.724  -0.226  -5.956  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.562  -0.069  -4.978  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.788  -2.671  -5.262  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.640  -2.515  -4.287  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.676  -4.065  -3.385  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.683   2.978  -7.963  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.446   4.185  -8.235  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.696   4.977  -6.950  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.025   5.976  -6.692  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.727   3.700  -8.893  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.843   2.225  -8.545  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.498   1.767  -8.004  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.928   4.794  -8.836  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.590   4.257  -8.525  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.691   3.845  -9.972  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.626   2.068  -7.803  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.117   1.646  -9.426  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.599   1.324  -7.014  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.049   1.011  -8.648  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.662   4.502  -6.179  1.00  0.00           N  
ATOM    345  CA  HIS A  25     -10.009   5.154  -4.927  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.098   4.639  -3.811  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.486   3.758  -3.045  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.495   4.969  -4.612  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.845   3.599  -4.083  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.977   3.355  -3.324  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.203   2.403  -4.213  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.003   2.067  -3.016  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.903   1.478  -3.567  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.203   3.690  -6.396  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.829   6.220  -5.069  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.796   5.718  -3.879  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.074   5.158  -5.516  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.658   4.035  -3.054  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.273   2.235  -4.756  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.770   1.565  -2.425  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.693   0.501  -3.544  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.905   5.211  -3.754  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.935   4.822  -2.744  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.117   5.699  -1.504  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.355   6.900  -1.618  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.521   4.890  -3.323  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.317   3.821  -4.399  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.219   6.285  -3.872  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.597   5.928  -4.381  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.140   3.786  -2.474  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.818   4.689  -2.514  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.080   3.931  -5.169  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.329   3.939  -4.846  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.395   2.832  -3.948  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.700   7.035  -3.244  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.142   6.450  -3.875  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.601   6.365  -4.890  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.996   5.064  -0.347  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.144   5.772   0.914  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.338   5.078   2.013  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.787   3.999   1.797  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.638   5.873   1.227  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.957   4.610   1.807  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.499   5.931  -0.036  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.802   4.087  -0.262  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.729   6.773   0.796  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.843   6.723   1.878  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.460   3.882   1.335  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.275   5.072  -0.668  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.553   5.913   0.241  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.283   6.849  -0.581  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.292   5.742   3.199  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.562   5.200   4.332  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.326   4.039   4.972  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.318   3.883   6.192  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.370   6.376   5.275  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.395   7.417   4.857  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.931   7.021   3.491  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.688   4.819   4.032  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.520   6.074   6.312  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.358   6.774   5.203  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.205   7.470   5.585  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.940   8.407   4.816  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -8.017   6.927   3.504  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.685   7.768   2.737  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.968   3.254   4.120  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.736   2.112   4.587  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.315   1.366   3.383  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.122   0.159   3.245  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.791   2.555   5.602  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.113   1.428   6.586  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.157   0.473   6.005  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.140   0.013   7.083  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -10.687  -1.260   7.687  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.970   3.387   3.129  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.047   1.446   5.107  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.433   3.428   6.147  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.699   2.856   5.080  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.202   0.876   6.822  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.481   1.850   7.521  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.701   0.969   5.200  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.661  -0.392   5.567  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.227   0.778   7.855  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.131  -0.116   6.649  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29      -9.729  -1.177   7.962  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.247  -1.466   8.490  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -10.779  -1.998   7.019  1.00  0.00           H  
ATOM    428  N   GLU A  30      -9.013   2.115   2.543  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.622   1.540   1.355  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.545   0.969   0.430  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.769  -0.035  -0.244  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.481   2.573   0.624  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.417   1.896  -0.379  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.873   2.294  -0.126  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.180   3.487  -0.334  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.645   1.395   0.271  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.165   3.096   2.662  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.262   0.736   1.718  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.066   3.141   1.347  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.838   3.284   0.105  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.132   2.175  -1.394  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.314   0.814  -0.306  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.398   1.633   0.429  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.286   1.205  -0.402  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.613   0.009   0.275  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.186  -0.929  -0.395  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.299   2.345  -0.659  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.596   1.811  -1.063  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.224   2.449   0.980  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.708   0.917  -1.365  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.677   2.956  -1.479  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.265   2.983   0.224  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.540   0.083   1.596  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.926  -0.982   2.372  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.987  -2.026   2.726  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.713  -2.966   3.470  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.338  -0.443   3.678  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.430  -0.250   4.732  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.523  -0.783   4.635  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.074   0.540   5.741  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.890   0.850   2.134  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.140  -1.385   1.733  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.583  -1.134   4.053  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.836   0.507   3.490  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.161   0.947   5.760  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.720   0.728   6.481  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.176  -1.825   2.177  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.279  -2.737   2.425  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.548  -3.561   1.164  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.854  -4.749   1.249  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.558  -1.973   2.772  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.751  -2.924   2.883  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.958  -3.588   3.886  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.523  -2.952   1.801  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.390  -1.057   1.573  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.957  -3.353   3.265  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.424  -1.441   3.714  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.756  -1.222   2.007  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.297  -2.382   1.011  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.329  -3.544   1.776  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.422  -2.897   0.025  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.648  -3.554  -1.252  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.677  -4.723  -1.427  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.980  -5.687  -2.128  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.471  -2.574  -2.414  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.466  -2.870  -3.538  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.191  -4.238  -4.167  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.680  -4.260  -5.563  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.598  -5.326  -6.371  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.046  -6.463  -5.926  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.067  -5.255  -7.624  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.172  -1.931  -0.035  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.679  -3.904  -1.207  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.612  -1.553  -2.058  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.453  -2.640  -2.798  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.482  -2.844  -3.145  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.399  -2.095  -4.301  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -8.122  -4.450  -4.143  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.684  -5.019  -3.588  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.097  -3.427  -5.927  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.696  -6.516  -4.991  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.985  -7.259  -6.529  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.479  -4.406  -7.956  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -10.006  -6.051  -8.227  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.529  -4.599  -0.777  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.511  -5.633  -0.852  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.161  -5.046  -1.269  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.708  -5.258  -2.393  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.290  -3.811  -0.209  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.414  -6.124   0.116  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.816  -6.397  -1.568  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.557  -4.318  -0.342  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.268  -3.698  -0.599  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.972  -2.716   0.537  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.521  -2.843   1.630  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.233  -3.014  -1.967  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.906  -3.600  -3.084  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.933  -4.149   0.569  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.532  -4.501  -0.618  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.194  -3.164  -2.458  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.115  -1.940  -1.819  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.105  -1.760   0.239  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.729  -0.758   1.222  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.052   0.623   0.648  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.105   0.796  -0.569  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.744  -0.881   1.620  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.078  -2.078   2.963  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.663  -1.664  -0.653  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.324  -0.955   2.113  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.320  -1.171   0.741  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.105   0.100   1.928  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.258   1.570   1.550  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.574   2.930   1.149  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.526   3.914   1.672  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.370   3.531   2.422  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.932   3.274   1.764  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.337   4.740   1.598  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.954   5.151   0.457  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.081   5.633   2.591  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.330   6.511   0.303  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.457   6.994   2.437  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.073   7.404   1.297  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.213   1.421   2.538  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.579   2.953   0.059  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.696   2.643   1.310  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.910   3.032   2.827  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.159   4.435  -0.339  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.587   5.305   3.506  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.824   6.840  -0.611  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.251   7.710   3.233  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.362   8.449   1.178  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.674   5.164   1.257  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.248   6.206   1.675  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.196   7.543   1.079  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.713   7.589  -0.036  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.667   5.916   1.180  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.632   7.101   1.253  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.246   7.268   2.329  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.733   7.814   0.231  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.406   5.467   0.647  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.211   6.201   2.764  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.079   5.095   1.766  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.612   5.574   0.146  1.00  0.00           H  
ATOM    564  N   SER A  40       0.022   8.599   1.850  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.350   9.934   1.412  1.00  0.00           C  
ATOM    566  C   SER A  40       0.788  10.915   1.701  1.00  0.00           C  
ATOM    567  O   SER A  40       0.602  12.128   1.620  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.637  10.399   2.095  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.472  10.544   3.503  1.00  0.00           O  
ATOM    570  H   SER A  40       0.443   8.553   2.755  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.519   9.849   0.339  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.952  11.350   1.667  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.433   9.681   1.896  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.227  10.099   3.984  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.942  10.353   2.031  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.110  11.163   2.332  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.434  12.085   1.155  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.587  13.293   1.332  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.326  10.285   2.633  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.166  10.880   3.765  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.660  10.700   3.493  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.395  11.929   3.867  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.722  12.076   3.750  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.468  11.071   3.269  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.303  13.227   4.115  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.085   9.365   2.094  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.831  11.737   3.215  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.997   9.283   2.908  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.938  10.184   1.736  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.938  11.941   3.873  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.904  10.401   4.708  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.042   9.851   4.060  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.822  10.476   2.438  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.869  12.697   4.230  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       9.034  10.212   2.997  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.458  11.181   3.182  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.747  13.976   4.474  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.294  13.336   4.027  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.528  11.481  -0.020  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.831  12.233  -1.226  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.071  11.624  -2.406  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.011  10.404  -2.548  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.343  12.311  -1.443  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.060  11.167  -0.724  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.887  13.679  -1.028  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.591   9.809  -1.250  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.402  10.498  -0.156  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.474  13.252  -1.074  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.542  12.195  -2.509  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.137  11.262  -0.864  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.871  11.231   0.348  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.296  14.069  -0.200  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.927  13.577  -0.716  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.827  14.366  -1.873  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.066   9.947  -2.195  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.454   9.161  -1.404  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.918   9.351  -0.525  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.493  12.526  -3.244  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.739  12.091  -4.408  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.674  11.606  -5.517  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.353  10.661  -6.236  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.911  13.298  -4.814  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.572  14.498  -4.156  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.542  13.979  -3.108  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.163  11.307  -4.174  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.889  13.410  -5.898  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.123  13.192  -4.484  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.098  15.099  -4.899  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.823  15.143  -3.697  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.550  14.359  -3.278  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.248  14.293  -2.106  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.813  12.276  -5.622  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.797  11.925  -6.632  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.887  10.408  -6.806  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.958   9.911  -7.929  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.066  13.043  -5.034  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.529  12.388  -7.582  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.771  12.321  -6.348  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.882   9.714  -5.677  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.963   8.263  -5.691  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.549   7.678  -5.692  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.574   8.401  -5.498  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.811   7.775  -4.514  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.904   8.788  -4.169  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.936   7.477  -3.295  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.824  10.125  -4.768  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.465   7.970  -6.613  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.297   6.847  -4.813  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.184   9.340  -5.067  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.532   9.484  -3.417  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.776   8.263  -3.779  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.327   8.350  -3.061  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.287   6.629  -3.512  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.571   7.238  -2.442  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.482   6.338  -5.919  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.204   5.648  -5.948  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.644   5.471  -4.535  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.924   4.474  -3.872  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.487   4.326  -6.644  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.991   4.126  -6.563  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.616   5.450  -6.153  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.527   6.191  -6.445  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.957   3.507  -6.157  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.151   4.351  -7.681  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.234   3.348  -5.838  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.386   3.799  -7.525  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.225   5.339  -5.255  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.269   5.838  -6.934  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.861   6.455  -4.116  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.259   6.421  -2.795  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.042   4.956  -2.411  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.528   4.503  -1.377  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.029   7.246  -2.758  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.816   8.717  -2.394  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.291   9.455  -2.556  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.785   9.604  -1.796  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.107  10.748  -2.108  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.196  10.841  -1.631  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.115   9.369  -1.407  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.862  11.940  -1.075  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.767  10.477  -0.853  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.188  11.729  -0.680  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.638   7.263  -4.662  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.956   6.889  -2.099  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.512   7.190  -3.733  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.714   6.800  -2.037  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.219   9.082  -2.987  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.847  11.548  -2.125  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.603   8.402  -1.526  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.374  12.907  -0.956  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.802  10.349  -0.534  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.764  12.542  -0.240  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.690   4.256  -3.266  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.977   2.852  -3.030  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.133   2.019  -3.675  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.328   2.073  -4.888  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.361   2.462  -3.554  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.144   1.056  -2.682  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.082   4.633  -4.106  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.988   2.712  -1.949  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.019   3.328  -3.481  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.277   2.213  -4.612  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.830   1.269  -2.835  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.915   0.426  -3.308  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.938  -0.909  -2.561  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.276  -1.062  -1.535  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.219   1.176  -3.028  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.318   1.744  -1.610  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.509   0.908  -0.555  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.215   3.085  -1.406  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.601   1.435   0.761  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.307   3.611  -0.091  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.499   2.776   0.965  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.664   1.231  -1.849  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.744   0.244  -4.369  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.058   0.501  -3.198  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.317   1.993  -3.743  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.591  -0.167  -0.719  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.062   3.755  -2.252  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.754   0.765   1.607  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.225   4.686   0.073  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.569   3.180   1.975  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.707  -1.841  -3.103  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.825  -3.158  -2.501  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.640  -3.053  -1.210  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.319  -2.053  -0.980  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.396  -4.159  -3.508  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.491  -4.277  -4.736  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.542  -5.690  -5.321  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.826  -5.652  -6.824  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.968  -6.622  -7.539  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.243  -1.709  -3.937  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.819  -3.493  -2.248  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.393  -3.843  -3.815  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.503  -5.135  -3.035  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.466  -4.030  -4.462  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.802  -3.556  -5.492  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.315  -6.269  -4.816  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.595  -6.197  -5.139  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.648  -4.647  -7.208  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.876  -5.882  -7.007  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.875  -7.453  -6.990  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.064  -6.220  -7.689  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.383  -6.849  -8.420  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.543  -4.126  -0.380  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.262  -4.163   0.882  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.752  -4.429   0.656  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.121  -5.420   0.027  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.580  -5.254   1.691  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.812  -6.099   0.688  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.748  -5.327  -0.620  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.209  -3.275   1.338  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.312  -5.856   2.230  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.910  -4.826   2.437  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.306  -7.060   0.541  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.808  -6.310   1.056  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.154  -5.912  -1.445  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.721  -5.076  -0.882  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.568  -3.527   1.181  1.00  0.00           N  
ATOM    760  CA  LEU A  52       8.009  -3.651   1.045  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.390  -5.133   1.035  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.813  -5.931   1.773  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.722  -2.840   2.128  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.239  -3.022   2.214  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.864  -1.984   3.147  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.597  -4.452   2.625  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.260  -2.723   1.691  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.285  -3.218   0.083  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.512  -1.783   1.960  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.290  -3.101   3.094  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.659  -2.858   1.222  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.562  -0.984   2.833  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.525  -2.162   4.168  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.950  -2.065   3.105  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.707  -4.954   3.004  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.979  -4.994   1.760  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.359  -4.426   3.404  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.359  -5.457   0.192  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.824  -6.829   0.078  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.468  -7.283   1.389  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.689  -7.411   1.474  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.797  -6.982  -1.093  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.097  -7.584  -2.313  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.777  -6.504  -3.349  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.125  -6.603  -4.514  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.096  -5.471  -2.862  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.824  -4.802  -0.404  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.931  -7.422  -0.120  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.216  -6.010  -1.352  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.631  -7.619  -0.797  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.733  -8.347  -2.762  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.177  -8.078  -2.002  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.841  -5.452  -1.895  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.839  -4.714  -3.462  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.619  -7.513   2.380  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.090  -7.950   3.683  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.219  -8.970   3.525  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.047  -9.995   2.866  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.944  -8.526   4.516  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.723 -10.005   4.196  1.00  0.00           C  
ATOM    801  CD  GLU A  54       9.702 -10.887   4.974  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       9.904 -10.590   6.171  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      10.225 -11.838   4.354  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.628  -7.406   2.303  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.469  -7.051   4.170  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.165  -8.409   5.577  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.029  -7.967   4.318  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.699 -10.286   4.444  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.849 -10.172   3.126  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.350  -8.655   4.140  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.507  -9.532   4.076  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.493  -9.149   5.181  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.649  -8.832   4.903  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.132  -9.450   2.682  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.481  -7.820   4.674  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.160 -10.551   4.246  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.863 -10.338   2.110  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.217  -9.392   2.773  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.762  -8.562   2.169  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.001  -9.190   6.410  1.00  0.00           N  
ATOM    821  CA  GLU A  56      14.825  -8.852   7.558  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.722  -7.656   7.233  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.873  -7.829   6.835  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.656 -10.054   8.010  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.824 -10.064   9.531  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.138 -11.473  10.038  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      16.963 -12.143   9.381  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.544 -11.849  11.072  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.060  -9.449   6.627  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.124  -8.585   8.349  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.173 -10.977   7.688  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.636 -10.024   7.532  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.627  -9.384   9.816  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      14.913  -9.698  10.003  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.161  -6.469   7.416  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.896  -5.245   7.147  1.00  0.00           C  
ATOM    837  C   CYS A  57      17.209  -5.291   7.932  1.00  0.00           C  
ATOM    838  O   CYS A  57      17.222  -5.656   9.106  1.00  0.00           O  
ATOM    839  CB  CYS A  57      15.070  -4.003   7.488  1.00  0.00           C  
ATOM    840  SG  CYS A  57      14.081  -4.136   9.022  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.225  -6.337   7.740  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.087  -5.223   6.074  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      15.743  -3.150   7.579  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      14.398  -3.791   6.656  1.00  0.00           H  
ATOM    845  N   THR A  58      18.282  -4.915   7.251  1.00  0.00           N  
ATOM    846  CA  THR A  58      19.596  -4.908   7.869  1.00  0.00           C  
ATOM    847  C   THR A  58      19.502  -4.422   9.317  1.00  0.00           C  
ATOM    848  O   THR A  58      18.707  -3.536   9.628  1.00  0.00           O  
ATOM    849  CB  THR A  58      20.523  -4.055   7.001  1.00  0.00           C  
ATOM    850  OG1 THR A  58      21.809  -4.231   7.590  1.00  0.00           O  
ATOM    851  CG2 THR A  58      20.248  -2.557   7.147  1.00  0.00           C  
ATOM    852  H   THR A  58      18.263  -4.619   6.296  1.00  0.00           H  
ATOM    853  HA  THR A  58      19.967  -5.933   7.900  1.00  0.00           H  
ATOM    854  HB  THR A  58      20.469  -4.362   5.956  1.00  0.00           H  
ATOM    855  HG1 THR A  58      22.511  -3.823   7.006  1.00  0.00           H  
ATOM    856 HG21 THR A  58      20.144  -2.308   8.203  1.00  0.00           H  
ATOM    857 HG22 THR A  58      21.077  -1.992   6.720  1.00  0.00           H  
ATOM    858 HG23 THR A  58      19.327  -2.304   6.621  1.00  0.00           H  
ATOM    859  N   PHE A  59      20.325  -5.023  10.164  1.00  0.00           N  
ATOM    860  CA  PHE A  59      20.344  -4.662  11.572  1.00  0.00           C  
ATOM    861  C   PHE A  59      20.182  -3.151  11.753  1.00  0.00           C  
ATOM    862  O   PHE A  59      19.062  -2.648  11.830  1.00  0.00           O  
ATOM    863  CB  PHE A  59      21.707  -5.086  12.123  1.00  0.00           C  
ATOM    864  CG  PHE A  59      21.627  -6.099  13.267  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      21.379  -5.676  14.535  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      21.805  -7.424  13.015  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      21.304  -6.616  15.596  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      21.731  -8.365  14.076  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      21.482  -7.941  15.344  1.00  0.00           C  
ATOM    870  H   PHE A  59      20.969  -5.742   9.903  1.00  0.00           H  
ATOM    871  HA  PHE A  59      19.509  -5.175  12.049  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      22.299  -5.513  11.314  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      22.238  -4.200  12.473  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      21.236  -4.614  14.737  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      22.004  -7.764  11.999  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      21.105  -6.276  16.613  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      21.873  -9.426  13.875  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      21.425  -8.663  16.159  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       61                                                                  
ATOM      1  N   GLU A   1      10.166 -15.294  19.691  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.156 -14.500  19.011  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.706 -13.959  17.691  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.912 -14.007  17.450  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.659 -13.363  19.906  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.132 -13.366  19.999  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.646 -12.397  21.079  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.383 -12.245  22.077  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.550 -11.830  20.881  1.00  0.00           O  
ATOM     10  H   GLU A   1      10.061 -16.284  19.595  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.332 -15.187  18.815  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       9.088 -13.466  20.903  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.001 -12.407  19.509  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       6.705 -13.087  19.036  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.780 -14.373  20.224  1.00  0.00           H  
ATOM     16  N   GLU A   2       8.797 -13.454  16.870  1.00  0.00           N  
ATOM     17  CA  GLU A   2       9.176 -12.904  15.580  1.00  0.00           C  
ATOM     18  C   GLU A   2       8.426 -11.596  15.320  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.486 -11.262  16.039  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.924 -13.913  14.458  1.00  0.00           C  
ATOM     21  CG  GLU A   2      10.035 -13.852  13.406  1.00  0.00           C  
ATOM     22  CD  GLU A   2      10.687 -15.224  13.218  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       9.922 -16.208  13.129  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      11.935 -15.256  13.167  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.819 -13.419  17.073  1.00  0.00           H  
ATOM     26  HA  GLU A   2      10.246 -12.709  15.651  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       8.867 -14.919  14.874  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       7.962 -13.708  13.988  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       9.624 -13.508  12.458  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      10.788 -13.126  13.710  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.870 -10.891  14.289  1.00  0.00           N  
ATOM     32  CA  TYR A   3       8.253  -9.627  13.925  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.111  -9.842  12.930  1.00  0.00           C  
ATOM     34  O   TYR A   3       7.252 -10.600  11.971  1.00  0.00           O  
ATOM     35  CB  TYR A   3       9.350  -8.800  13.253  1.00  0.00           C  
ATOM     36  CG  TYR A   3       9.084  -7.293  13.257  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.685  -6.666  14.420  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       9.244  -6.561  12.098  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.434  -5.248  14.424  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.993  -5.143  12.102  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.601  -4.557  13.264  1.00  0.00           C  
ATOM     42  OH  TYR A   3       8.364  -3.217  13.268  1.00  0.00           O  
ATOM     43  H   TYR A   3       9.636 -11.170  13.709  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.854  -9.174  14.832  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      10.297  -8.992  13.758  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.465  -9.135  12.223  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.559  -7.244  15.335  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       9.559  -7.057  11.180  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.118  -4.740  15.335  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       9.115  -4.553  11.193  1.00  0.00           H  
ATOM     51  HH  TYR A   3       8.294  -2.885  14.208  1.00  0.00           H  
ATOM     52  N   VAL A   4       6.005  -9.160  13.190  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.840  -9.266  12.329  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.125  -7.915  12.277  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.299  -7.612  13.137  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.935 -10.403  12.810  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.291 -11.718  12.114  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       4.004 -10.552  14.332  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.899  -8.545  13.972  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.192  -9.516  11.329  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.909 -10.150  12.545  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.315 -11.668  11.745  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.199 -12.541  12.823  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.611 -11.882  11.278  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       4.133  -9.570  14.787  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       3.080 -11.002  14.695  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       4.848 -11.189  14.597  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.468  -7.138  11.260  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.869  -5.826  11.085  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.994  -5.786   9.830  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.506  -5.778   8.712  1.00  0.00           O  
ATOM     72  H   GLY A   5       5.140  -7.392  10.565  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.268  -5.577  11.959  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.652  -5.072  11.010  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.689  -5.761  10.058  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.738  -5.722   8.960  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.381  -4.266   8.652  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.579  -3.998   7.932  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.476  -6.600   9.271  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.335  -7.539  10.471  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.564  -8.440  10.609  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.961  -8.348  10.384  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.280  -5.767  10.971  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.230  -6.150   8.086  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.335  -5.951   9.442  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.701  -7.200   8.389  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.276  -6.933  11.374  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.460  -7.872  10.361  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.471  -9.288   9.931  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -1.635  -8.801  11.635  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.417  -8.201   9.405  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.651  -8.013  11.159  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.740  -9.405  10.527  1.00  0.00           H  
ATOM     94  N   SER A   7       1.174  -3.365   9.212  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.954  -1.944   9.006  1.00  0.00           C  
ATOM     96  C   SER A   7       2.230  -1.164   9.332  1.00  0.00           C  
ATOM     97  O   SER A   7       2.863  -1.404  10.358  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.210  -1.437   9.859  1.00  0.00           C  
ATOM     99  OG  SER A   7      -0.135  -1.911  11.200  1.00  0.00           O  
ATOM    100  H   SER A   7       1.954  -3.591   9.796  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.702  -1.841   7.950  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.212  -0.347   9.859  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.152  -1.757   9.413  1.00  0.00           H  
ATOM    104  HG  SER A   7       0.819  -1.954  11.495  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.568  -0.245   8.439  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.757   0.571   8.619  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.977  -0.189   8.095  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.630   0.254   7.152  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.896   0.951  10.095  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.048  -0.056   7.607  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.626   1.481   8.033  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.218   1.990  10.173  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.636   0.305  10.568  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.935   0.830  10.594  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.247  -1.320   8.730  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.377  -2.146   8.339  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.216  -2.564   6.876  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.109  -2.339   6.061  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.450  -3.417   9.188  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.524  -4.369   8.659  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.244  -5.364   8.012  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.766  -4.009   8.969  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.710  -1.673   9.496  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.256  -1.523   8.501  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.669  -3.155  10.223  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.481  -3.917   9.184  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.928  -3.179   9.504  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.539  -4.568   8.668  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.071  -3.164   6.588  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.782  -3.615   5.237  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.721  -2.423   4.281  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.011  -2.560   3.093  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.481  -4.419   5.194  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.400  -3.759   6.052  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.001  -4.147   5.568  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.138  -3.313   5.348  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.827  -5.457   5.414  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.349  -3.343   7.257  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.613  -4.266   4.965  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.133  -4.500   4.164  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.663  -5.433   5.550  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.524  -4.058   7.093  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.513  -2.675   6.016  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.577  -6.088   5.611  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.055  -5.810   5.100  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.343  -1.280   4.834  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.241  -0.064   4.045  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.303   0.921   4.540  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.010   2.095   4.760  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.834   0.534   4.107  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.509  -0.660   4.515  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.109  -1.177   5.801  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.428  -0.346   3.009  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.826   1.332   4.850  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.607   0.993   3.145  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.513   0.405   4.701  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.619   1.224   5.166  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.598   1.454   4.012  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.810   1.358   4.194  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.283   0.551   6.368  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.742  -0.551   4.520  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.211   2.184   5.482  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.282   0.214   6.090  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.685  -0.305   6.681  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.355   1.263   7.190  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.034   1.754   2.851  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.842   1.999   1.668  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.271   3.467   1.644  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.537   4.340   2.104  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.073   1.580   0.414  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.000   0.900  -0.596  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.892   0.674   0.771  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.047   1.831   2.712  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.732   1.374   1.743  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.674   2.481  -0.052  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.943   0.647  -0.111  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.527  -0.009  -0.968  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.189   1.577  -1.428  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.178   0.009   1.586  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.046   1.287   1.082  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.612   0.082  -0.100  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.490   3.701   1.088  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.026   5.048   0.997  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.330   5.842  -0.111  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.644   7.010  -0.333  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.514   4.864   0.751  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.681   3.438   0.251  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.387   2.691   0.533  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.849   5.549   1.845  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.880   5.581   0.016  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.085   5.026   1.666  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.901   3.431  -0.816  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.518   2.953   0.752  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.976   2.254  -0.377  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.547   1.874   1.236  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.399   5.175  -0.776  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.656   5.803  -1.856  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.400   5.586  -3.175  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.819   5.725  -4.250  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.451   7.286  -1.539  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.150   4.224  -0.589  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.681   5.319  -1.914  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.240   7.871  -2.012  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.482   7.608  -1.920  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.486   7.435  -0.460  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.675   5.248  -3.050  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.505   5.010  -4.218  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.518   3.513  -4.533  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.268   3.064  -5.399  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.898   5.609  -4.017  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.611   4.952  -2.833  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.923   3.483  -3.126  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.172   3.026  -2.369  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.127   2.373  -3.292  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.141   5.137  -2.171  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.047   5.535  -5.057  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.491   5.474  -4.922  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.816   6.682  -3.847  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.536   5.488  -2.618  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.986   5.025  -1.943  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.073   2.864  -2.840  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.072   3.346  -4.197  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.647   3.882  -1.890  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.890   2.333  -1.577  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.370   3.009  -4.025  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.951   2.112  -2.789  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.704   1.557  -3.686  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.680   2.782  -3.813  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.586   1.345  -4.005  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.112   0.942  -4.095  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.771  -0.224  -3.902  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.211   0.590  -2.829  1.00  0.00           C  
ATOM    233  CG  ASP A  17      10.816  -0.884  -2.724  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      10.898  -1.570  -3.766  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      10.440  -1.292  -1.604  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.073   3.155  -3.111  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.131   1.142  -4.927  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      12.296   0.655  -2.911  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.930   1.093  -1.904  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.279   1.929  -4.388  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.850   1.693  -4.507  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.534   1.006  -5.837  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.455   1.661  -6.874  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.066   3.003  -4.418  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.570   3.867  -3.261  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.268   3.208  -1.913  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.257   4.229  -0.841  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.396   5.254  -0.789  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.470   5.401  -1.747  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.461   6.132   0.221  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.565   2.875  -4.544  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.604   1.047  -3.663  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.161   3.552  -5.355  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.006   2.788  -4.282  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.643   4.024  -3.360  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.098   4.849  -3.303  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.303   2.702  -1.954  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.018   2.448  -1.695  1.00  0.00           H  
ATOM    259  HE  ARG A  18       6.936   4.149  -0.111  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.422   4.746  -2.501  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.828   6.166  -1.707  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.151   6.023   0.936  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.818   6.897   0.260  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.363  -0.306  -5.763  1.00  0.00           N  
ATOM    265  CA  VAL A  19       6.058  -1.089  -6.948  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.708  -0.643  -7.515  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.377  -0.957  -8.657  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.102  -2.582  -6.615  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.911  -3.430  -7.874  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.406  -2.946  -5.901  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.430  -0.832  -4.914  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.833  -0.885  -7.686  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.277  -2.798  -5.936  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       4.978  -3.149  -8.363  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.744  -3.262  -8.556  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.874  -4.485  -7.599  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       8.242  -2.459  -6.402  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.358  -2.611  -4.865  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.545  -4.026  -5.928  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.967   0.081  -6.690  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.661   0.574  -7.095  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.790  -0.605  -7.534  1.00  0.00           C  
ATOM    283  O   ASP A  20       2.065  -1.240  -8.551  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.778   1.540  -8.275  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.472   1.805  -9.027  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.436   1.924  -8.339  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.540   1.882 -10.273  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.244   0.332  -5.763  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.262   1.083  -6.218  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.169   2.490  -7.910  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.511   1.144  -8.979  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.756  -0.862  -6.746  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.157  -1.953  -7.040  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.218  -1.441  -8.016  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.929  -2.231  -8.636  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.781  -2.528  -5.767  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -0.640  -1.455  -4.291  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.539  -0.340  -5.920  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.438  -2.745  -7.496  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -1.836  -2.726  -5.954  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -0.310  -3.486  -5.549  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.293  -0.122  -8.121  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.256   0.504  -9.011  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.677   0.373  -8.460  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.288  -0.691  -8.555  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.711   0.513  -7.613  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.007   1.558  -9.137  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.199   0.043  -9.996  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.163   1.469  -7.896  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.501   1.489  -7.330  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.189   2.830  -7.598  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.539   3.873  -7.611  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.323   1.313  -5.821  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.232  -0.147  -5.372  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.370  -0.926  -5.321  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.011  -0.684  -5.017  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.283  -2.300  -4.898  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -3.925  -2.058  -4.594  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.065  -2.798  -4.556  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -4.983  -4.095  -4.156  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.660   2.330  -7.823  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.078   0.693  -7.801  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.420   1.836  -5.508  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.160   1.788  -5.309  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.334  -0.501  -5.601  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.112  -0.069  -5.057  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.174  -2.926  -4.853  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -2.967  -2.495  -4.312  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.672  -4.668  -4.914  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.530   2.755  -7.810  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.313   3.950  -8.076  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.526   4.762  -6.797  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.766   5.687  -6.512  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.613   3.442  -8.679  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.701   1.972  -8.302  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.334   1.536  -7.801  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.823   4.553  -8.705  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.467   3.997  -8.291  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.616   3.568  -9.762  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.456   1.821  -7.530  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.001   1.374  -9.163  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.396   1.110  -6.800  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.901   0.772  -8.447  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.562   4.388  -6.061  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.884   5.070  -4.819  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.959   4.573  -3.706  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.345   3.719  -2.909  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.366   4.906  -4.477  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.745   3.510  -4.046  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.952   3.215  -3.436  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.065   2.331  -4.142  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.986   1.915  -3.181  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.815   1.369  -3.619  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.174   3.634  -6.300  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.697   6.131  -4.988  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.624   5.604  -3.681  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.962   5.181  -5.348  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.676   3.872  -3.224  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.074   2.201  -4.576  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.806   1.377  -2.705  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.588   0.396  -3.607  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.757   5.130  -3.686  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.775   4.754  -2.684  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.935   5.653  -1.457  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.125   6.861  -1.588  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.368   4.806  -3.284  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.184   3.719  -4.345  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.069   6.191  -3.860  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.451   5.824  -4.338  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.980   3.723  -2.393  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.655   4.615  -2.482  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.015   3.755  -5.050  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.248   3.886  -4.878  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.159   2.741  -3.863  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.647   6.942  -3.321  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.006   6.407  -3.755  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.342   6.212  -4.915  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.852   5.029  -0.291  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.985   5.758   0.959  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.202   5.058   2.071  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.706   3.949   1.882  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.477   5.903   1.265  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.822   4.674   1.900  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.336   5.922  -0.001  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.697   4.046  -0.192  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.543   6.746   0.830  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.666   6.785   1.877  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.817   4.589   1.963  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.089   5.060  -0.620  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.390   5.882   0.274  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.140   6.838  -0.559  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.113   5.753   3.237  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.399   5.209   4.380  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.211   4.105   5.059  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.242   4.018   6.286  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.142   6.402   5.287  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.121   7.478   4.847  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.689   7.069   3.497  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.546   4.779   4.083  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.297   6.137   6.333  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.113   6.749   5.194  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.921   7.589   5.579  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.620   8.443   4.773  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.778   7.027   3.522  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.415   7.782   2.720  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.847   3.288   4.233  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.657   2.193   4.739  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.261   1.425   3.561  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.216   0.196   3.529  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.697   2.711   5.733  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.031   1.647   6.781  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.001   0.607   6.217  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.425   0.857   6.719  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.923  -0.318   7.469  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.816   3.366   3.236  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.994   1.522   5.285  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.321   3.607   6.227  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.604   2.998   5.201  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.115   1.155   7.110  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.471   2.121   7.659  1.00  0.00           H  
ATOM    421  HD2 LYS A  29      -9.984   0.642   5.128  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.679  -0.392   6.510  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.442   1.739   7.359  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.083   1.062   5.875  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.312  -1.095   7.317  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.951  -0.102   8.446  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.843  -0.550   7.153  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.812   2.180   2.623  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.424   1.586   1.447  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.354   0.956   0.553  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.536  -0.150   0.046  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.244   2.620   0.674  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.972   1.972  -0.506  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.447   2.378  -0.530  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.699   3.593  -0.677  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.290   1.463  -0.402  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.844   3.179   2.657  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.091   0.812   1.827  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.969   3.087   1.341  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.589   3.412   0.311  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.494   2.268  -1.440  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.891   0.887  -0.436  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.261   1.687   0.387  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.162   1.213  -0.437  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.548  -0.014   0.240  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.056  -0.918  -0.434  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.123   2.310  -0.679  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.421   1.704  -0.970  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.121   2.585   0.803  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.587   0.949  -1.405  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.435   2.902  -1.539  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.114   2.979   0.182  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.598  -0.007   1.564  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.053  -1.109   2.339  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.159  -2.129   2.615  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.919  -3.153   3.252  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.513  -0.621   3.685  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.188  -1.799   4.605  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.539  -2.759   4.222  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.673  -1.674   5.837  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.000   0.732   2.105  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.250  -1.519   1.728  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.617  -0.021   3.526  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.249   0.026   4.163  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.197  -0.860   6.088  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.513  -2.393   6.513  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.348  -1.813   2.123  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.492  -2.689   2.308  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.661  -3.569   1.068  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.981  -4.751   1.181  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.779  -1.883   2.495  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.004  -2.800   2.505  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.216  -3.604   1.613  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.794  -2.634   3.561  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.535  -0.977   1.606  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.267  -3.268   3.203  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.730  -1.324   3.429  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.874  -1.152   1.691  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.562  -1.955   4.258  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.621  -3.187   3.659  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.438  -2.959  -0.087  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.562  -3.672  -1.346  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.531  -4.800  -1.421  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.727  -5.779  -2.139  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.364  -2.729  -2.535  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.316  -3.083  -3.680  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.269  -4.580  -3.989  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -10.172  -4.892  -5.119  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.805  -4.856  -6.407  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.550  -4.521  -6.737  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.692  -5.154  -7.366  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.178  -1.997  -0.169  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.577  -4.069  -1.344  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.535  -1.700  -2.220  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.333  -2.789  -2.883  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.333  -2.794  -3.414  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.046  -2.515  -4.570  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -8.249  -4.877  -4.236  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.563  -5.151  -3.109  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.116  -5.145  -4.908  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -7.887  -4.299  -6.021  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.275  -4.494  -7.698  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.629  -5.404  -7.120  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -10.418  -5.127  -8.327  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.453  -4.624  -0.670  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.391  -5.615  -0.642  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.067  -5.013  -1.118  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.628  -5.275  -2.237  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.301  -3.825  -0.089  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.276  -6.002   0.370  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.659  -6.459  -1.277  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.468  -4.217  -0.244  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.203  -3.576  -0.561  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.860  -2.605   0.571  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.370  -2.737   1.683  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.249  -2.874  -1.920  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.853  -3.268  -3.035  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.831  -4.009   0.664  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.459  -4.369  -0.630  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.181  -3.140  -2.419  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.272  -1.797  -1.756  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.997  -1.652   0.250  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.580  -0.660   1.226  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.893   0.728   0.664  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.869   0.930  -0.549  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.899  -0.810   1.587  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.238  -1.957   2.973  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.587  -1.552  -0.657  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.156  -0.850   2.131  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.441  -1.156   0.707  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.298   0.172   1.842  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.178   1.649   1.573  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.495   3.012   1.183  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.441   3.991   1.704  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.453   3.603   2.456  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.847   3.354   1.811  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.253   4.821   1.654  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.886   5.234   0.524  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.980   5.712   2.645  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.263   6.595   0.378  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.357   7.074   2.499  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.990   7.486   1.368  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.195   1.476   2.557  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.508   3.042   0.093  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.615   2.725   1.362  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.815   3.109   2.873  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.105   4.520  -0.270  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.472   5.381   3.551  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.771   6.926  -0.528  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.138   7.788   3.293  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.279   8.531   1.256  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.580   5.240   1.285  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.349   6.277   1.701  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.093   7.618   1.112  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.575   7.674  -0.019  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.764   5.983   1.198  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.758   7.135   1.354  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.588   8.134   0.621  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.665   6.991   2.201  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.310   5.546   0.674  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.317   6.270   2.791  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.150   5.115   1.733  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.709   5.709   0.145  1.00  0.00           H  
ATOM    564  N   SER A  40       0.086   8.664   1.904  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.288  10.001   1.475  1.00  0.00           C  
ATOM    566  C   SER A  40       0.846  10.983   1.774  1.00  0.00           C  
ATOM    567  O   SER A  40       0.658  12.196   1.695  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.579  10.457   2.157  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.428  10.564   3.570  1.00  0.00           O  
ATOM    570  H   SER A  40       0.479   8.610   2.822  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.453   9.923   0.400  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.882  11.423   1.751  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.378   9.751   1.930  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.805  11.314   3.792  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.999  10.423   2.111  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.163  11.234   2.422  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.495  12.158   1.248  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.666  13.363   1.431  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.378  10.358   2.732  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.236  10.980   3.836  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.590  11.433   3.288  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.172  12.468   4.172  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       6.797  13.754   4.170  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       5.839  14.172   3.332  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.381  14.624   5.007  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.143   9.435   2.172  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.876  11.807   3.303  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.047   9.366   3.038  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.977  10.229   1.830  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.712  11.831   4.272  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.387  10.254   4.636  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.267  10.581   3.218  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.470  11.829   2.280  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.891  12.190   4.809  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       5.403  13.523   2.708  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       5.559  15.132   3.331  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.096  14.312   5.632  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       7.101  15.584   5.006  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.575  11.559   0.069  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.884  12.314  -1.134  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.103  11.728  -2.312  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.027  10.510  -2.467  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.396  12.364  -1.362  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.096  11.200  -0.657  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.970  13.718  -0.939  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.603   9.856  -1.198  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.435  10.579  -0.071  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.548  13.338  -0.972  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.584  12.254  -2.430  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.173  11.279  -0.799  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.910  11.254   0.415  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.262  14.223  -0.281  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.911  13.565  -0.412  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.144  14.330  -1.824  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.081  10.013  -2.142  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.454   9.195  -1.359  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.922   9.402  -0.478  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.527  12.646  -3.133  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.755  12.233  -4.293  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.672  11.750  -5.418  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.330  10.820  -6.147  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.937  13.456  -4.677  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.621  14.640  -4.012  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.596  14.097  -2.981  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.172  11.454  -4.062  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.905  13.580  -5.759  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.093  13.358  -4.336  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.146  15.243  -4.754  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.885  15.288  -3.538  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.606  14.466  -3.158  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.317  14.402  -1.973  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.819  12.404  -5.526  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.788  12.053  -6.550  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.852  10.537  -6.748  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.839  10.053  -7.879  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.090  13.160  -4.930  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.519  12.534  -7.490  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.772  12.428  -6.270  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.920   9.829  -5.630  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.986   8.378  -5.665  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.567   7.807  -5.670  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.599   8.538  -5.464  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.833   7.864  -4.500  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.922   8.872  -4.127  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.957   7.530  -3.291  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.930  10.230  -4.714  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.482   8.094  -6.594  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.324   6.945  -4.822  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.211   9.439  -5.012  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.541   9.554  -3.367  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.790   8.341  -3.736  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.361   8.402  -3.023  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.296   6.700  -3.539  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.591   7.251  -2.449  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.485   6.472  -5.914  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.200   5.794  -5.948  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.642   5.605  -4.536  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.899   4.588  -3.894  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.467   4.479  -6.662  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.970   4.263  -6.588  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.610   5.575  -6.163  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.527   6.351  -6.436  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.931   3.659  -6.185  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.130   4.521  -7.698  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.207   3.474  -5.875  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.358   3.945  -7.556  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.219   5.446  -5.269  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.264   5.967  -6.941  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.888   6.601  -4.094  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.292   6.558  -2.770  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.083   5.090  -2.394  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.584   4.630  -1.369  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.000   7.377  -2.724  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.793   8.844  -2.344  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.303   9.595  -2.519  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.758   9.714  -1.715  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.116  10.880  -2.050  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.177  10.954  -1.546  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.078   9.461  -1.303  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.841  12.039  -0.962  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.729  10.555  -0.720  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.158  11.810  -0.543  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.684   7.425  -4.623  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.989   7.025  -2.075  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.484   7.329  -3.699  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.682   6.919  -2.007  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.226   9.236  -2.974  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.848  11.687  -2.072  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.559   8.491  -1.425  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.360  13.009  -0.839  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.755  10.414  -0.383  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.732  12.613  -0.080  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.658   4.394  -3.244  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.940   2.987  -3.013  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.172   2.162  -3.665  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.482   2.349  -4.840  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.323   2.594  -3.535  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.046   1.107  -2.750  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.062   4.775  -4.075  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.947   2.842  -1.933  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.003   3.433  -3.388  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.255   2.423  -4.610  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.742   1.265  -2.872  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.812   0.411  -3.357  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.830  -0.924  -2.609  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.225  -1.052  -1.546  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.127   1.147  -3.093  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.242   1.728  -1.682  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.443   0.902  -0.621  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.144   3.071  -1.489  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.551   1.440   0.689  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.251   3.610  -0.180  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.452   2.783   0.881  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.484   1.119  -1.917  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.627   0.229  -4.416  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.956   0.461  -3.261  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.231   1.956  -3.817  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.522  -0.175  -0.775  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       2.982   3.733  -2.340  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.712   0.778   1.539  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.172   4.686  -0.025  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.534   3.197   1.887  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.530  -1.884  -3.194  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.634  -3.205  -2.597  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.402  -3.103  -1.277  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.055  -2.095  -1.011  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.245  -4.196  -3.589  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.617  -4.041  -4.976  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.977  -5.224  -5.877  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.065  -6.421  -5.602  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.924  -7.255  -6.816  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.019  -1.772  -4.059  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.622  -3.547  -2.381  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.321  -4.035  -3.654  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.096  -5.214  -3.230  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.533  -3.968  -4.882  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.960  -3.113  -5.433  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.891  -4.929  -6.922  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.016  -5.508  -5.711  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.475  -7.019  -4.788  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.085  -6.071  -5.277  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.829  -7.444  -7.197  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.476  -8.117  -6.578  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.373  -6.768  -7.493  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.297  -4.190  -0.466  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.974  -4.232   0.819  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.475  -4.468   0.641  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.883  -5.455   0.030  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.285  -5.346   1.590  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.566  -6.191   0.550  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.533  -5.401  -0.749  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.889  -3.352   1.286  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.009  -5.943   2.145  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.581  -4.941   2.318  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.082  -7.140   0.406  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.554  -6.424   0.881  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.977  -5.967  -1.568  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.510  -5.165  -1.042  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.255  -3.546   1.184  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.702  -3.641   1.092  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.116  -5.114   1.133  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.743  -5.842   2.052  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.365  -2.786   2.174  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.886  -2.914   2.291  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.448  -1.886   3.275  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.289  -4.342   2.663  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.915  -2.746   1.678  1.00  0.00           H  
ATOM    768  HA  LEU A  52       7.997  -3.227   0.128  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.122  -1.741   1.982  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.923  -3.046   3.136  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.323  -2.699   1.316  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.963  -0.923   3.111  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.258  -2.218   4.296  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.522  -1.783   3.119  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.436  -4.857   3.106  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.609  -4.874   1.767  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.109  -4.314   3.380  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.880  -5.509   0.126  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.348  -6.882   0.035  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.365  -7.170   1.142  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.503  -7.543   0.862  1.00  0.00           O  
ATOM    782  CB  GLN A  53       9.944  -7.168  -1.345  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.606  -5.917  -1.927  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.460  -5.209  -0.873  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      12.385  -5.768  -0.308  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.099  -3.950  -0.642  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.179  -4.911  -0.618  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.462  -7.500   0.177  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.678  -7.970  -1.269  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.160  -7.516  -2.018  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.227  -6.193  -2.778  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.840  -5.236  -2.298  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.329  -3.551  -1.140  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.597  -3.403   0.031  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.917  -6.987   2.375  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.773  -7.223   3.525  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.677  -8.432   3.275  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.190  -9.541   3.062  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.944  -7.412   4.797  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.486  -8.865   4.941  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.691  -9.315   3.714  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.912  -8.480   3.205  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.880 -10.483   3.312  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.989  -6.684   2.594  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.379  -6.322   3.625  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      10.534  -7.125   5.667  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       9.075  -6.754   4.770  1.00  0.00           H  
ATOM    808  HG2 GLU A  54      10.353  -9.512   5.074  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.871  -8.969   5.835  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.976  -8.176   3.309  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.952  -9.229   3.088  1.00  0.00           C  
ATOM    812  C   ALA A  55      15.205  -8.940   3.917  1.00  0.00           C  
ATOM    813  O   ALA A  55      16.100  -8.225   3.467  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.256  -9.340   1.593  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.364  -7.271   3.483  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.511 -10.167   3.427  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.560 -10.042   1.132  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.277  -9.696   1.454  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.146  -8.361   1.126  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.229  -9.509   5.113  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.358  -9.321   6.009  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.492 -10.280   5.643  1.00  0.00           C  
ATOM    823  O   GLU A  56      18.585  -9.845   5.281  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.935  -9.502   7.469  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.446  -8.349   8.335  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.314  -7.377   8.676  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.063  -6.483   7.839  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      14.726  -7.550   9.765  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.497 -10.088   5.472  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.680  -8.291   5.857  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.849  -9.557   7.532  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.325 -10.447   7.849  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.880  -8.744   9.254  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.240  -7.819   7.810  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.194 -11.566   5.749  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.175 -12.590   5.434  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.899 -12.183   4.149  1.00  0.00           C  
ATOM    838  O   CYS A  57      18.261 -11.908   3.134  1.00  0.00           O  
ATOM    839  CB  CYS A  57      17.531 -13.973   5.312  1.00  0.00           C  
ATOM    840  SG  CYS A  57      17.376 -14.889   6.888  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.303 -11.911   6.044  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.869 -12.629   6.274  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.538 -13.858   4.876  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      18.118 -14.572   4.615  1.00  0.00           H  
ATOM    845  N   THR A  58      20.221 -12.156   4.236  1.00  0.00           N  
ATOM    846  CA  THR A  58      21.038 -11.786   3.093  1.00  0.00           C  
ATOM    847  C   THR A  58      21.921 -12.961   2.666  1.00  0.00           C  
ATOM    848  O   THR A  58      22.070 -13.931   3.407  1.00  0.00           O  
ATOM    849  CB  THR A  58      21.833 -10.533   3.465  1.00  0.00           C  
ATOM    850  OG1 THR A  58      22.470 -10.152   2.249  1.00  0.00           O  
ATOM    851  CG2 THR A  58      22.993 -10.836   4.415  1.00  0.00           C  
ATOM    852  H   THR A  58      20.732 -12.380   5.065  1.00  0.00           H  
ATOM    853  HA  THR A  58      20.377 -11.562   2.255  1.00  0.00           H  
ATOM    854  HB  THR A  58      21.179  -9.767   3.881  1.00  0.00           H  
ATOM    855  HG1 THR A  58      21.788 -10.031   1.528  1.00  0.00           H  
ATOM    856 HG21 THR A  58      23.355 -11.848   4.235  1.00  0.00           H  
ATOM    857 HG22 THR A  58      23.801 -10.125   4.240  1.00  0.00           H  
ATOM    858 HG23 THR A  58      22.650 -10.750   5.446  1.00  0.00           H  
ATOM    859  N   PHE A  59      22.483 -12.834   1.473  1.00  0.00           N  
ATOM    860  CA  PHE A  59      23.347 -13.873   0.939  1.00  0.00           C  
ATOM    861  C   PHE A  59      22.680 -15.246   1.038  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.454 -15.345   1.034  1.00  0.00           O  
ATOM    863  CB  PHE A  59      24.620 -13.876   1.788  1.00  0.00           C  
ATOM    864  CG  PHE A  59      25.913 -13.932   0.971  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      26.191 -15.027   0.213  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      26.783 -12.888   1.002  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      27.391 -15.079  -0.545  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      27.983 -12.940   0.244  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      28.261 -14.034  -0.514  1.00  0.00           C  
ATOM    870  H   PHE A  59      22.357 -12.041   0.877  1.00  0.00           H  
ATOM    871  HA  PHE A  59      23.531 -13.634  -0.109  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      24.634 -12.980   2.408  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      24.592 -14.731   2.463  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      25.494 -15.864   0.187  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      26.560 -12.010   1.610  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      27.614 -15.956  -1.153  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      28.680 -12.103   0.269  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      29.182 -14.074  -1.096  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       62                                                                  
ATOM      1  N   GLU A   1      12.159 -10.373  15.876  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.005 -11.554  16.708  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.528 -11.782  17.036  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.190 -12.183  18.149  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.838 -11.438  17.986  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.972 -12.466  17.996  1.00  0.00           C  
ATOM      7  CD  GLU A   1      15.189 -11.932  18.753  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.973 -11.359  19.843  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      16.308 -12.108  18.225  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.695 -10.415  14.992  1.00  0.00           H  
ATOM     11  HA  GLU A   1      12.383 -12.382  16.109  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      13.253 -10.433  18.064  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      12.200 -11.587  18.856  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      13.626 -13.389  18.460  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      14.255 -12.710  16.972  1.00  0.00           H  
ATOM     16  N   GLU A   2       9.687 -11.516  16.047  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.254 -11.687  16.217  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.524 -11.375  14.909  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.615 -10.262  14.393  1.00  0.00           O  
ATOM     20  CB  GLU A   2       7.729 -10.816  17.360  1.00  0.00           C  
ATOM     21  CG  GLU A   2       8.485  -9.488  17.429  1.00  0.00           C  
ATOM     22  CD  GLU A   2       7.638  -8.409  18.106  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       7.188  -8.671  19.242  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       7.460  -7.346  17.472  1.00  0.00           O  
ATOM     25  H   GLU A   2       9.970 -11.190  15.145  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.116 -12.737  16.476  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       6.665 -10.626  17.218  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       7.834 -11.348  18.305  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       9.416  -9.623  17.979  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       8.754  -9.166  16.422  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.814 -12.377  14.411  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.069 -12.223  13.173  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.769 -11.452  13.409  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.872 -11.935  14.099  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.730 -13.640  12.706  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.543 -13.710  11.743  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       4.738 -13.509  10.392  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.277 -13.975  12.225  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       3.621 -13.576   9.485  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       2.160 -14.041  11.319  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       2.388 -13.838   9.993  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.333 -13.901   9.137  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.745 -13.279  14.836  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.691 -11.667  12.472  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.605 -14.071  12.220  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.513 -14.257  13.578  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.738 -13.300  10.011  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.123 -14.134  13.293  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.762 -13.419   8.416  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.156 -14.249  11.687  1.00  0.00           H  
ATOM     51  HH  TYR A   3       1.643 -13.742   8.200  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.707 -10.265  12.822  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.532  -9.422  12.960  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.739  -8.133  12.163  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.389  -7.203  12.638  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.239  -9.170  14.440  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.512  -8.773  15.191  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.149  -8.110  14.610  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.441  -9.879  12.263  1.00  0.00           H  
ATOM     60  HA  VAL A   4       2.687  -9.965  12.536  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.872 -10.100  14.872  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.168  -8.214  14.523  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.250  -8.152  16.047  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       5.025  -9.671  15.537  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.830  -7.756  13.630  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.298  -8.545  15.135  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.543  -7.273  15.188  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.173  -8.118  10.965  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.287  -6.958  10.097  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.043  -6.805   9.220  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.837  -7.581   8.288  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.646  -8.879  10.586  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.424  -6.060  10.701  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.171  -7.056   9.467  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.246  -5.799   9.549  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.028  -5.534   8.803  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.112  -4.142   8.175  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.060  -4.004   6.954  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -1.200  -5.734   9.694  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.951  -6.430  11.033  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.142  -6.245  11.977  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.606  -7.906  10.828  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.421  -5.173  10.309  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.032  -6.271   8.002  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.644  -4.758   9.891  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.938  -6.313   9.138  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.089  -5.960  11.507  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.969  -5.788  11.433  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.453  -7.216  12.362  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -1.852  -5.601  12.806  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.153  -8.291   9.968  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.465  -8.007  10.653  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.883  -8.471  11.718  1.00  0.00           H  
ATOM     94  N   SER A   7       0.240  -3.145   9.038  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.332  -1.768   8.583  1.00  0.00           C  
ATOM     96  C   SER A   7       1.682  -1.172   8.988  1.00  0.00           C  
ATOM     97  O   SER A   7       2.282  -1.599   9.973  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.812  -0.924   9.148  1.00  0.00           C  
ATOM     99  OG  SER A   7      -0.916  -1.045  10.564  1.00  0.00           O  
ATOM    100  H   SER A   7       0.281  -3.266  10.030  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.246  -1.816   7.498  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.655   0.122   8.884  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.751  -1.231   8.687  1.00  0.00           H  
ATOM    104  HG  SER A   7      -0.060  -1.398  10.941  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.119  -0.194   8.208  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.387   0.465   8.473  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.533  -0.452   8.041  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.164  -0.219   7.011  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.467   0.840   9.954  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.624   0.147   7.409  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.417   1.377   7.877  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.601   1.918  10.049  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.311   0.327  10.414  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.545   0.544  10.455  1.00  0.00           H  
ATOM    115  N   ASN A   9       4.768  -1.474   8.850  1.00  0.00           N  
ATOM    116  CA  ASN A   9       5.827  -2.427   8.565  1.00  0.00           C  
ATOM    117  C   ASN A   9       5.685  -2.925   7.125  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.678  -3.070   6.414  1.00  0.00           O  
ATOM    119  CB  ASN A   9       5.744  -3.639   9.495  1.00  0.00           C  
ATOM    120  CG  ASN A   9       6.246  -3.290  10.897  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       6.373  -2.135  11.269  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       6.522  -4.349  11.652  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.250  -1.657   9.686  1.00  0.00           H  
ATOM    124  HA  ASN A   9       6.756  -1.880   8.727  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       4.713  -3.989   9.550  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.337  -4.457   9.086  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       6.395  -5.271  11.286  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       6.857  -4.224  12.586  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.442  -3.173   6.739  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.157  -3.652   5.397  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.293  -2.511   4.386  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.656  -2.739   3.233  1.00  0.00           O  
ATOM    133  CB  GLN A  10       2.766  -4.285   5.324  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.756  -5.476   4.364  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.869  -6.797   5.128  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.944  -7.340   5.324  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.703  -7.282   5.546  1.00  0.00           N  
ATOM    138  H   GLN A  10       3.640  -3.052   7.324  1.00  0.00           H  
ATOM    139  HA  GLN A  10       4.908  -4.416   5.196  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.459  -4.612   6.318  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.041  -3.541   4.995  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       1.836  -5.468   3.779  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.582  -5.387   3.660  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       0.857  -6.786   5.352  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.673  -8.142   6.056  1.00  0.00           H  
ATOM    146  N   CYS A  11       3.996  -1.308   4.856  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.080  -0.132   4.008  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.197   0.767   4.543  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.021   1.979   4.658  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.742   0.606   3.928  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.285  -0.393   4.405  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.702  -1.132   5.795  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.316  -0.486   3.004  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.789   1.484   4.572  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.601   0.965   2.909  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.320   0.138   4.855  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.465   0.866   5.376  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.431   1.176   4.230  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.639   0.984   4.362  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.125   0.051   6.490  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.455  -0.848   4.758  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.100   1.803   5.795  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       8.641   0.724   7.175  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       8.842  -0.645   6.055  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.362  -0.506   7.033  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.862   1.650   3.131  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.658   1.988   1.963  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.883   3.501   1.925  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.046   4.269   2.397  1.00  0.00           O  
ATOM    170  CB  VAL A  13       7.984   1.452   0.698  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       8.946   0.574  -0.105  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.703   0.689   1.041  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.879   1.803   3.032  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.623   1.492   2.068  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.711   2.305   0.077  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.967   0.748   0.235  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.688  -0.475   0.039  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       8.869   0.825  -1.163  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       6.910  -0.035   1.828  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       5.943   1.392   1.384  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.342   0.169   0.154  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.048   3.894   1.345  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.394   5.301   1.239  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.576   5.986   0.142  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.862   6.952   0.407  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.889   5.320   0.964  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.238   3.927   0.465  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.063   3.013   0.775  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.167   5.779   2.088  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.140   6.075   0.219  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.449   5.563   1.867  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.437   3.943  -0.606  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.143   3.563   0.952  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.698   2.518  -0.125  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.346   2.229   1.477  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.708   5.459  -1.066  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.989   6.008  -2.204  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.661   5.542  -3.498  1.00  0.00           C  
ATOM    199  O   ALA A  15       9.022   5.488  -4.548  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.939   7.533  -2.090  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.291   4.674  -1.273  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.971   5.619  -2.172  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.721   7.872  -1.410  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.966   7.836  -1.704  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.095   7.976  -3.073  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.940   5.217  -3.380  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.704   4.758  -4.527  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.646   3.231  -4.594  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.320   2.616  -5.420  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.127   5.318  -4.481  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.898   4.761  -3.283  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.743   3.551  -3.688  1.00  0.00           C  
ATOM    213  CE  LYS A  16      14.847   2.545  -2.540  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.700   1.401  -2.930  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.451   5.264  -2.522  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.227   5.162  -5.420  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.651   5.067  -5.404  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      13.092   6.406  -4.422  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.542   5.536  -2.868  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.198   4.474  -2.498  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.299   3.069  -4.560  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      15.740   3.881  -3.980  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.263   3.033  -1.659  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      13.853   2.190  -2.269  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.535   1.174  -3.890  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.662   1.644  -2.806  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.479   0.610  -2.358  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.835   2.662  -3.715  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.680   1.218  -3.664  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.201   0.862  -3.826  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.808  -0.284  -3.610  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.157   0.659  -2.322  1.00  0.00           C  
ATOM    233  CG  ASP A  17      10.827  -0.815  -2.081  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      10.739  -1.549  -3.089  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      10.671  -1.175  -0.895  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.290   3.169  -3.047  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.293   0.835  -4.481  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      12.237   0.791  -2.254  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.713   1.251  -1.521  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.422   1.864  -4.205  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.995   1.671  -4.398  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.731   0.949  -5.721  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.001   1.490  -6.792  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.253   3.009  -4.398  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.780   3.928  -3.295  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.583   3.297  -1.915  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.814   4.307  -0.858  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       6.049   5.393  -0.678  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.001   5.615  -1.482  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.333   6.256   0.307  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.750   2.793  -4.378  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.678   1.063  -3.550  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.371   3.494  -5.367  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.186   2.837  -4.255  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.838   4.130  -3.459  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.262   4.887  -3.337  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.574   2.894  -1.830  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.272   2.461  -1.787  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.588   4.171  -0.241  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.789   4.971  -2.217  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.430   6.425  -1.347  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.116   6.090   0.907  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.763   7.066   0.442  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.207  -0.262  -5.603  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.904  -1.064  -6.777  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.571  -0.606  -7.372  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.209  -1.008  -8.476  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.917  -2.550  -6.413  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.155  -3.415  -7.652  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.960  -2.840  -5.333  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.990  -0.695  -4.728  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.693  -0.888  -7.508  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.937  -2.805  -6.010  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.315  -2.773  -8.519  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       7.035  -4.040  -7.496  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.286  -4.049  -7.826  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.820  -2.184  -5.471  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.524  -2.664  -4.349  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.281  -3.879  -5.407  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.876   0.229  -6.612  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.591   0.746  -7.050  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.634  -0.421  -7.297  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.879  -1.257  -8.166  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.729   1.529  -8.358  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.416   1.782  -9.102  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.942   0.828  -9.756  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       0.916   2.923  -8.999  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.178   0.551  -5.715  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.254   1.398  -6.244  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.197   2.489  -8.141  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.405   0.987  -9.019  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.562  -0.442  -6.518  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.433  -1.493  -6.641  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.420  -1.094  -7.740  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.106  -1.946  -8.303  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.138  -1.763  -5.311  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.511  -3.525  -4.983  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.370   0.242  -5.814  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.104  -2.402  -6.915  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.516  -1.382  -4.502  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.071  -1.199  -5.289  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.462   0.202  -8.011  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.354   0.725  -9.032  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.816   0.591  -8.603  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.451  -0.431  -8.861  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.901   0.889  -7.548  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.121   1.773  -9.221  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.195   0.190  -9.968  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.308   1.637  -7.956  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.684   1.649  -7.489  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.332   3.014  -7.726  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.655   4.040  -7.698  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.621   1.382  -5.983  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.701  -0.099  -5.610  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.862  -0.808  -5.843  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.612  -0.727  -5.039  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.937  -2.203  -5.491  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.687  -2.121  -4.687  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.846  -2.790  -4.931  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.917  -4.107  -4.599  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.785   2.464  -7.750  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.235   0.891  -8.046  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.692   1.796  -5.590  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.438   1.914  -5.496  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.722  -0.312  -6.294  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.695  -0.167  -4.855  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.848  -2.774  -5.670  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.835  -2.629  -4.236  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -6.765  -4.289  -4.102  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.671   2.982  -7.961  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.419   4.204  -8.203  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.630   4.984  -6.904  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.001   6.019  -6.687  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.721   3.749  -8.841  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.854   2.272  -8.509  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.507   1.785  -8.001  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.903   4.812  -8.806  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.566   4.315  -8.449  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.704   3.907  -9.919  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.625   2.118  -7.753  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.156   1.708  -9.391  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.596   1.331  -7.014  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.084   1.029  -8.662  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.518   4.458  -6.073  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.820   5.092  -4.801  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.904   4.525  -3.714  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.264   3.566  -3.032  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.304   4.947  -4.460  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.725   3.533  -4.139  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.939   3.228  -3.547  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.084   2.345  -4.335  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.012   1.914  -3.397  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.861   1.369  -3.885  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.025   3.616  -6.256  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.609   6.155  -4.923  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.535   5.586  -3.608  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.896   5.310  -5.300  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.640   3.888  -3.277  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.098   2.220  -4.785  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.846   1.365  -2.959  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.665   0.390  -3.954  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.738   5.141  -3.587  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.768   4.709  -2.595  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.862   5.617  -1.367  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.980   6.834  -1.498  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.368   4.680  -3.211  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.266   3.602  -4.292  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -4.985   6.052  -3.767  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.453   5.920  -4.146  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.029   3.692  -2.301  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.659   4.430  -2.421  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -5.993   3.806  -5.078  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.262   3.605  -4.715  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.472   2.626  -3.852  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.700   6.798  -3.419  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -3.985   6.319  -3.423  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.997   6.019  -4.857  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.808   4.989  -0.201  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.886   5.725   1.049  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.116   4.991   2.149  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.668   3.862   1.951  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.364   5.939   1.381  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.735   4.759   2.089  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.252   5.921   0.135  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.712   3.999  -0.103  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.400   6.691   0.910  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.506   6.859   1.947  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.522   4.947   2.677  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.034   5.030  -0.454  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.300   5.910   0.436  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.055   6.810  -0.465  1.00  0.00           H  
ATOM    392  N   PRO A  28      -5.983   5.679   3.315  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.276   5.104   4.446  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.123   4.032   5.135  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.126   3.932   6.361  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.958   6.283   5.352  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.898   7.399   4.927  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.500   7.017   3.585  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.446   4.639   4.137  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.108   6.022   6.399  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.916   6.587   5.245  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.682   7.542   5.671  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.358   8.343   4.848  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.589   7.020   3.625  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.208   7.720   2.805  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.820   3.258   4.317  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.669   2.197   4.833  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.280   1.425   3.662  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.251   0.195   3.642  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.706   2.765   5.803  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.147   1.707   6.816  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.119   0.711   6.181  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.541   0.921   6.708  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.283  -0.359   6.720  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.811   3.346   3.321  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.034   1.518   5.401  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.288   3.624   6.328  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.572   3.124   5.247  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.273   1.176   7.196  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.622   2.191   7.670  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.108   0.827   5.098  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.795  -0.307   6.396  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.504   1.337   7.715  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.063   1.645   6.083  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.249  -0.773   5.810  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.867  -0.980   7.385  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.236  -0.189   6.973  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.820   2.178   2.715  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.437   1.579   1.544  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.373   0.933   0.654  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.581  -0.156   0.123  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.250   2.614   0.763  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.738   2.038  -0.568  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.196   2.420  -0.829  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.433   3.623  -1.069  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.041   1.500  -0.782  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.840   3.177   2.739  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.111   0.814   1.930  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.104   2.936   1.359  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.639   3.498   0.578  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.111   2.406  -1.380  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.639   0.952  -0.556  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.256   1.633   0.520  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.159   1.141  -0.296  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.558  -0.084   0.395  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.214  -1.066  -0.262  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.110   2.226  -0.547  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.430   1.600  -0.912  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.095   2.518   0.955  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.584   0.871  -1.263  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.440   2.846  -1.380  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.059   2.872   0.330  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.450   0.012   1.712  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.897  -1.077   2.500  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.980  -2.131   2.735  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.711  -3.184   3.313  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.416  -0.580   3.864  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.376  -1.012   4.975  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.520  -0.592   5.039  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.848  -1.871   5.842  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.732   0.814   2.239  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.062  -1.459   1.912  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.419  -0.972   4.068  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.334   0.507   3.852  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.902  -2.175   5.732  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.398  -2.212   6.605  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.181  -1.813   2.276  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.306  -2.720   2.430  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.537  -3.465   1.114  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.869  -4.650   1.117  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.586  -1.957   2.773  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.805  -2.880   2.723  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.973  -3.773   3.538  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.643  -2.617   1.725  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.391  -0.955   1.808  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.025  -3.388   3.244  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.498  -1.518   3.767  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.721  -1.133   2.072  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.446  -1.869   1.090  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.471  -3.166   1.608  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.354  -2.741   0.020  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.539  -3.319  -1.300  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.606  -4.516  -1.491  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.903  -5.422  -2.269  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.265  -2.287  -2.397  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.259  -2.434  -3.550  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.672  -2.044  -3.109  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.651  -2.429  -4.149  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.092  -3.679  -4.339  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.644  -4.674  -3.561  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.982  -3.936  -5.308  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.084  -1.778   0.026  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.584  -3.628  -1.325  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.331  -1.282  -1.980  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.248  -2.410  -2.771  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -8.949  -1.807  -4.385  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.258  -3.464  -3.906  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.916  -2.535  -2.167  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.721  -0.969  -2.930  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -12.006  -1.710  -4.747  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -10.980  -4.482  -2.838  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -11.973  -5.607  -3.703  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.317  -3.194  -5.889  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.311  -4.869  -5.450  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.496  -4.482  -0.769  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.517  -5.553  -0.849  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.149  -5.015  -1.275  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.711  -5.246  -2.401  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.261  -3.741  -0.139  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.432  -6.045   0.120  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.854  -6.305  -1.561  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.513  -4.308  -0.353  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.205  -3.735  -0.619  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.863  -2.768   0.516  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.415  -2.871   1.610  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.154  -3.051  -1.987  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.848  -3.671  -3.108  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.877  -4.124   0.560  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.499  -4.566  -0.646  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.121  -3.174  -2.475  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.007  -1.981  -1.837  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.955  -1.851   0.216  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.533  -0.866   1.198  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.854   0.526   0.650  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.889   0.727  -0.563  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.949  -1.015   1.547  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.289  -2.020   3.038  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.511  -1.775  -0.677  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.103  -1.066   2.105  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.465  -1.464   0.698  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.375  -0.022   1.690  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.080   1.451   1.571  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.397   2.819   1.195  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.311   3.784   1.675  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.604   3.387   2.395  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.718   3.176   1.878  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.117   4.645   1.732  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.752   5.069   0.606  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.838   5.528   2.728  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.122   6.433   0.470  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.208   6.893   2.592  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.842   7.316   1.466  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.050   1.279   2.555  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.453   2.851   0.107  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.510   2.552   1.463  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.645   2.934   2.938  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -3.976   4.361  -0.193  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.330   5.189   3.630  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.630   6.772  -0.433  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -2.984   7.600   3.390  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.127   8.363   1.361  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.449   5.034   1.257  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.509   6.059   1.636  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.102   7.390   1.000  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.321   7.428  -0.155  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.914   5.710   1.142  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.986   6.758   1.447  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.522   6.710   2.575  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.246   7.583   0.545  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.196   5.349   0.672  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.479   6.091   2.725  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.215   4.763   1.590  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.876   5.554   0.064  1.00  0.00           H  
ATOM    564  N   SER A  40       0.244   8.451   1.782  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.104   9.780   1.310  1.00  0.00           C  
ATOM    566  C   SER A  40       1.024  10.762   1.633  1.00  0.00           C  
ATOM    567  O   SER A  40       0.820  11.975   1.617  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.418  10.259   1.930  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.312  10.425   3.342  1.00  0.00           O  
ATOM    570  H   SER A  40       0.588   8.412   2.720  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.227   9.681   0.231  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.710  11.205   1.475  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.207   9.541   1.708  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.187  10.213   3.777  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.190  10.201   1.918  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.351  11.011   2.244  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.692  11.943   1.080  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.980  13.121   1.286  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.565  10.134   2.558  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.412  10.749   3.674  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.193   9.670   4.427  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.008  10.289   5.496  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.614   9.600   6.473  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.501   8.265   6.521  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.334  10.245   7.401  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.348   9.213   1.928  1.00  0.00           H  
ATOM    587  HA  ARG A  41       3.056  11.578   3.127  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.232   9.139   2.855  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.172  10.012   1.661  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       6.104  11.476   3.251  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.768  11.288   4.369  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.503   8.944   4.858  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.837   9.126   3.736  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.113  11.283   5.490  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.964   7.784   5.829  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.953   7.751   7.250  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.419  11.241   7.365  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.786   9.731   8.130  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.648  11.381  -0.119  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.948  12.147  -1.317  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.158  11.574  -2.495  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.122  10.360  -2.691  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.459  12.198  -1.556  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.159  11.008  -0.895  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.042  13.535  -1.094  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.637   9.684  -1.456  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.413  10.422  -0.279  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.615  13.170  -1.142  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.638  12.121  -2.628  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.234  11.078  -1.058  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.997  11.040   0.183  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.794  13.697  -0.046  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.126  13.519  -1.213  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.623  14.341  -1.696  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.221   9.849  -2.450  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.457   8.968  -1.520  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.862   9.291  -0.799  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.529  12.499  -3.269  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.742  12.098  -4.423  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.646  11.688  -5.587  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.276  10.835  -6.394  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.871  13.302  -4.742  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.530  14.487  -4.054  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.550  13.944  -3.067  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.193  11.291  -4.205  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.806  13.463  -5.819  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.146  13.156  -4.380  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.013  15.134  -4.786  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.783  15.092  -3.538  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.542  14.356  -3.256  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.287  14.205  -2.042  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.812  12.314  -5.638  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.771  12.024  -6.691  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.933  10.515  -6.886  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.201  10.054  -7.994  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.105  13.006  -4.978  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.442  12.482  -7.623  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.736  12.467  -6.441  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.762   9.788  -5.792  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.885   8.340  -5.829  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.490   7.713  -5.787  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.498   8.410  -5.581  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.790   7.863  -4.691  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.797   8.946  -4.299  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.963   7.421  -3.482  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.544  10.171  -4.894  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.362   8.075  -6.772  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.349   6.998  -5.048  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.273   9.889  -4.139  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.307   8.654  -3.382  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.528   9.068  -5.099  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.070   8.042  -3.406  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.671   6.378  -3.603  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.558   7.529  -2.575  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.458   6.369  -5.992  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.202   5.640  -5.980  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.680   5.469  -4.551  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.998   4.487  -3.884  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.508   4.316  -6.662  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.020   4.163  -6.613  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.614   5.511  -6.239  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.497   6.154  -6.468  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.015   3.490  -6.150  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.148   4.314  -7.690  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.303   3.405  -5.883  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.401   3.832  -7.580  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.246   5.433  -5.354  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.236   5.906  -7.042  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.888   6.442  -4.125  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.319   6.412  -2.788  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.108   4.948  -2.397  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.613   4.498  -1.370  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -0.965   7.241  -2.720  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.738   8.714  -2.375  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.346   9.462  -2.624  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.666   9.593  -1.705  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.185  10.753  -2.164  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.077  10.835  -1.588  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -2.960   9.346  -1.213  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.708  11.929  -0.982  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.577  10.449  -0.611  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -2.998  11.706  -0.485  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.634   7.238  -4.674  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.035   6.880  -2.111  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.477   7.178  -3.680  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.629   6.802  -1.975  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.241   9.096  -3.125  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.914  11.560  -2.239  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.447   8.374  -1.294  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.221  12.901  -0.902  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.582  10.312  -0.213  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.545  12.515  -0.002  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.640   4.247  -3.236  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.924   2.843  -2.990  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.134   2.005  -3.712  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.183   1.986  -4.941  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.342   2.469  -3.425  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.017   0.965  -2.630  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.047   4.621  -4.069  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.865   2.696  -1.912  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.006   3.306  -3.209  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.351   2.326  -4.506  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.953   1.333  -2.917  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.007   0.495  -3.465  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.035  -0.871  -2.777  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.416  -1.055  -1.730  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.332   1.213  -3.200  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.470   1.760  -1.778  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.619   0.904  -0.731  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.444   3.102  -1.560  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.748   1.412   0.589  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.572   3.610  -0.240  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.721   2.754   0.806  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.906   1.354  -1.918  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.796   0.362  -4.526  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.153   0.523  -3.394  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.435   2.037  -3.906  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.640  -0.171  -0.906  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.324   3.789  -2.398  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.867   0.726   1.427  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.551   4.686  -0.065  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.820   3.144   1.820  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.758  -1.794  -3.393  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.874  -3.138  -2.854  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.543  -3.075  -1.479  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.146  -2.063  -1.124  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.594  -4.053  -3.846  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.687  -4.403  -5.027  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.927  -5.839  -5.498  1.00  0.00           C  
ATOM    730  CE  LYS A  50       3.187  -5.885  -7.005  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.356  -6.932  -7.642  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.258  -1.636  -4.245  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.864  -3.528  -2.729  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.498  -3.564  -4.209  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.908  -4.967  -3.341  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.643  -4.281  -4.737  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.871  -3.711  -5.849  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.779  -6.262  -4.965  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       2.061  -6.455  -5.255  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.964  -4.915  -7.449  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       4.242  -6.086  -7.192  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.129  -7.634  -6.967  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.514  -6.521  -7.992  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.864  -7.347  -8.397  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.410  -4.197  -0.723  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.994  -4.279   0.605  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.510  -4.469   0.526  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.989  -5.417  -0.095  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.283  -5.442   1.277  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.665  -6.258   0.153  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.703  -5.414  -1.111  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.852  -3.422   1.100  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.982  -6.044   1.858  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.519  -5.087   1.967  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.216  -7.187   0.008  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.639  -6.531   0.399  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.220  -5.933  -1.918  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.698  -5.191  -1.468  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.224  -3.554   1.166  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.676  -3.609   1.176  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.127  -5.069   1.094  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.691  -5.903   1.887  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.232  -2.861   2.389  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.555  -3.385   2.952  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.430  -2.235   3.455  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.311  -4.437   4.036  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.827  -2.787   1.669  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.029  -3.089   0.286  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.366  -1.814   2.115  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.485  -2.890   3.182  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.099  -3.875   2.144  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.795  -1.428   3.820  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.067  -2.591   4.264  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.052  -1.868   2.638  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.451  -5.048   3.762  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.192  -5.071   4.131  1.00  0.00           H  
ATOM    777 HD23 LEU A  52       9.116  -3.940   4.986  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.994  -5.334   0.128  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.509  -6.679  -0.067  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.783  -6.884   0.754  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.728  -7.521   0.292  1.00  0.00           O  
ATOM    782  CB  GLN A  53       9.761  -6.959  -1.550  1.00  0.00           C  
ATOM    783  CG  GLN A  53       8.541  -7.617  -2.199  1.00  0.00           C  
ATOM    784  CD  GLN A  53       7.905  -6.688  -3.235  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       7.462  -7.107  -4.292  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       7.884  -5.408  -2.875  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.344  -4.651  -0.512  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.725  -7.345   0.294  1.00  0.00           H  
ATOM    789  HB2 GLN A  53       9.994  -6.028  -2.065  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      10.629  -7.609  -1.658  1.00  0.00           H  
ATOM    791  HG2 GLN A  53       8.838  -8.551  -2.675  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       7.808  -7.868  -1.432  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.265  -5.131  -1.993  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       7.488  -4.723  -3.486  1.00  0.00           H  
ATOM    795  N   GLU A  54      10.769  -6.331   1.959  1.00  0.00           N  
ATOM    796  CA  GLU A  54      11.911  -6.446   2.849  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.485  -7.060   4.183  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.967  -6.654   5.240  1.00  0.00           O  
ATOM    799  CB  GLU A  54      12.580  -5.086   3.060  1.00  0.00           C  
ATOM    800  CG  GLU A  54      14.046  -5.122   2.622  1.00  0.00           C  
ATOM    801  CD  GLU A  54      14.873  -6.015   3.550  1.00  0.00           C  
ATOM    802  OE1 GLU A  54      14.936  -7.229   3.260  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      15.423  -5.463   4.527  1.00  0.00           O  
ATOM    804  H   GLU A  54       9.996  -5.814   2.327  1.00  0.00           H  
ATOM    805  HA  GLU A  54      12.609  -7.112   2.340  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      12.047  -4.323   2.493  1.00  0.00           H  
ATOM    807  HB3 GLU A  54      12.517  -4.805   4.111  1.00  0.00           H  
ATOM    808  HG2 GLU A  54      14.115  -5.491   1.599  1.00  0.00           H  
ATOM    809  HG3 GLU A  54      14.455  -4.112   2.625  1.00  0.00           H  
ATOM    810  N   ALA A  55      10.587  -8.030   4.092  1.00  0.00           N  
ATOM    811  CA  ALA A  55      10.091  -8.705   5.279  1.00  0.00           C  
ATOM    812  C   ALA A  55      10.238 -10.217   5.101  1.00  0.00           C  
ATOM    813  O   ALA A  55       9.247 -10.945   5.097  1.00  0.00           O  
ATOM    814  CB  ALA A  55       8.641  -8.287   5.536  1.00  0.00           C  
ATOM    815  H   ALA A  55      10.200  -8.355   3.229  1.00  0.00           H  
ATOM    816  HA  ALA A  55      10.703  -8.385   6.123  1.00  0.00           H  
ATOM    817  HB1 ALA A  55       8.323  -7.585   4.764  1.00  0.00           H  
ATOM    818  HB2 ALA A  55       8.000  -9.168   5.513  1.00  0.00           H  
ATOM    819  HB3 ALA A  55       8.568  -7.809   6.513  1.00  0.00           H  
ATOM    820  N   GLU A  56      11.484 -10.645   4.957  1.00  0.00           N  
ATOM    821  CA  GLU A  56      11.774 -12.057   4.778  1.00  0.00           C  
ATOM    822  C   GLU A  56      11.098 -12.881   5.875  1.00  0.00           C  
ATOM    823  O   GLU A  56      11.494 -12.817   7.038  1.00  0.00           O  
ATOM    824  CB  GLU A  56      13.283 -12.308   4.755  1.00  0.00           C  
ATOM    825  CG  GLU A  56      13.872 -11.986   3.380  1.00  0.00           C  
ATOM    826  CD  GLU A  56      14.933 -13.015   2.983  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      14.637 -14.221   3.131  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.015 -12.573   2.540  1.00  0.00           O  
ATOM    829  H   GLU A  56      12.285 -10.046   4.961  1.00  0.00           H  
ATOM    830  HA  GLU A  56      11.354 -12.319   3.807  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      13.769 -11.696   5.515  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      13.486 -13.349   5.006  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      13.077 -11.972   2.634  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      14.314 -10.990   3.394  1.00  0.00           H  
ATOM    835  N   CYS A  57      10.088 -13.636   5.467  1.00  0.00           N  
ATOM    836  CA  CYS A  57       9.353 -14.472   6.401  1.00  0.00           C  
ATOM    837  C   CYS A  57       8.992 -15.780   5.695  1.00  0.00           C  
ATOM    838  O   CYS A  57       9.443 -16.851   6.096  1.00  0.00           O  
ATOM    839  CB  CYS A  57       8.115 -13.757   6.946  1.00  0.00           C  
ATOM    840  SG  CYS A  57       7.969 -13.757   8.770  1.00  0.00           S  
ATOM    841  H   CYS A  57       9.772 -13.682   4.520  1.00  0.00           H  
ATOM    842  HA  CYS A  57      10.018 -14.658   7.245  1.00  0.00           H  
ATOM    843  HB2 CYS A  57       8.126 -12.724   6.597  1.00  0.00           H  
ATOM    844  HB3 CYS A  57       7.227 -14.227   6.525  1.00  0.00           H  
ATOM    845  N   THR A  58       8.182 -15.649   4.654  1.00  0.00           N  
ATOM    846  CA  THR A  58       7.755 -16.807   3.888  1.00  0.00           C  
ATOM    847  C   THR A  58       7.010 -17.796   4.787  1.00  0.00           C  
ATOM    848  O   THR A  58       7.210 -17.810   6.000  1.00  0.00           O  
ATOM    849  CB  THR A  58       8.990 -17.410   3.214  1.00  0.00           C  
ATOM    850  OG1 THR A  58       9.270 -16.516   2.140  1.00  0.00           O  
ATOM    851  CG2 THR A  58       8.689 -18.741   2.523  1.00  0.00           C  
ATOM    852  H   THR A  58       7.820 -14.773   4.334  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.051 -16.474   3.126  1.00  0.00           H  
ATOM    854  HB  THR A  58       9.808 -17.517   3.926  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.146 -16.752   1.719  1.00  0.00           H  
ATOM    856 HG21 THR A  58       8.195 -19.412   3.226  1.00  0.00           H  
ATOM    857 HG22 THR A  58       8.035 -18.566   1.668  1.00  0.00           H  
ATOM    858 HG23 THR A  58       9.620 -19.192   2.182  1.00  0.00           H  
ATOM    859  N   PHE A  59       6.166 -18.600   4.156  1.00  0.00           N  
ATOM    860  CA  PHE A  59       5.390 -19.590   4.883  1.00  0.00           C  
ATOM    861  C   PHE A  59       4.690 -18.960   6.089  1.00  0.00           C  
ATOM    862  O   PHE A  59       4.837 -17.765   6.343  1.00  0.00           O  
ATOM    863  CB  PHE A  59       6.372 -20.654   5.377  1.00  0.00           C  
ATOM    864  CG  PHE A  59       5.700 -21.897   5.963  1.00  0.00           C  
ATOM    865  CD1 PHE A  59       4.843 -22.629   5.202  1.00  0.00           C  
ATOM    866  CD2 PHE A  59       5.960 -22.270   7.245  1.00  0.00           C  
ATOM    867  CE1 PHE A  59       4.219 -23.783   5.747  1.00  0.00           C  
ATOM    868  CE2 PHE A  59       5.336 -23.423   7.789  1.00  0.00           C  
ATOM    869  CZ  PHE A  59       4.479 -24.156   7.028  1.00  0.00           C  
ATOM    870  H   PHE A  59       6.009 -18.582   3.168  1.00  0.00           H  
ATOM    871  HA  PHE A  59       4.641 -19.983   4.195  1.00  0.00           H  
ATOM    872  HB2 PHE A  59       7.012 -20.956   4.547  1.00  0.00           H  
ATOM    873  HB3 PHE A  59       7.020 -20.212   6.134  1.00  0.00           H  
ATOM    874  HD1 PHE A  59       4.634 -22.330   4.175  1.00  0.00           H  
ATOM    875  HD2 PHE A  59       6.647 -21.683   7.854  1.00  0.00           H  
ATOM    876  HE1 PHE A  59       3.532 -24.369   5.137  1.00  0.00           H  
ATOM    877  HE2 PHE A  59       5.545 -23.722   8.816  1.00  0.00           H  
ATOM    878  HZ  PHE A  59       4.000 -25.041   7.446  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       63                                                                  
ATOM      1  N   GLU A   1      13.178 -16.573  13.936  1.00  0.00           N  
ATOM      2  CA  GLU A   1      13.267 -15.879  15.210  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.981 -15.094  15.478  1.00  0.00           C  
ATOM      4  O   GLU A   1      11.254 -15.393  16.424  1.00  0.00           O  
ATOM      5  CB  GLU A   1      14.489 -14.959  15.249  1.00  0.00           C  
ATOM      6  CG  GLU A   1      15.039 -14.838  16.671  1.00  0.00           C  
ATOM      7  CD  GLU A   1      14.931 -13.399  17.181  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.801 -13.011  17.549  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      15.980 -12.719  17.189  1.00  0.00           O  
ATOM     10  H   GLU A   1      12.689 -16.077  13.219  1.00  0.00           H  
ATOM     11  HA  GLU A   1      13.386 -16.662  15.959  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      15.263 -15.348  14.587  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      14.217 -13.972  14.875  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      14.490 -15.505  17.336  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      16.081 -15.156  16.690  1.00  0.00           H  
ATOM     16  N   GLU A   2      11.740 -14.107  14.629  1.00  0.00           N  
ATOM     17  CA  GLU A   2      10.555 -13.277  14.763  1.00  0.00           C  
ATOM     18  C   GLU A   2      10.369 -12.412  13.515  1.00  0.00           C  
ATOM     19  O   GLU A   2      11.011 -11.372  13.374  1.00  0.00           O  
ATOM     20  CB  GLU A   2      10.630 -12.413  16.023  1.00  0.00           C  
ATOM     21  CG  GLU A   2       9.407 -12.637  16.915  1.00  0.00           C  
ATOM     22  CD  GLU A   2       9.351 -11.600  18.039  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      10.437 -11.271  18.562  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       8.223 -11.161  18.350  1.00  0.00           O  
ATOM     25  H   GLU A   2      12.337 -13.870  13.862  1.00  0.00           H  
ATOM     26  HA  GLU A   2       9.722 -13.974  14.857  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      11.537 -12.650  16.578  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      10.693 -11.361  15.744  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       8.499 -12.578  16.315  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       9.442 -13.639  17.341  1.00  0.00           H  
ATOM     31  N   TYR A   3       9.487 -12.873  12.640  1.00  0.00           N  
ATOM     32  CA  TYR A   3       9.209 -12.154  11.408  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.702 -12.048  11.164  1.00  0.00           C  
ATOM     34  O   TYR A   3       7.070 -13.011  10.733  1.00  0.00           O  
ATOM     35  CB  TYR A   3       9.838 -12.982  10.285  1.00  0.00           C  
ATOM     36  CG  TYR A   3       9.210 -12.745   8.911  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       9.172 -11.472   8.379  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.681 -13.804   8.202  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.581 -11.249   7.085  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.089 -13.582   6.908  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.068 -12.315   6.414  1.00  0.00           C  
ATOM     42  OH  TYR A   3       7.510 -12.104   5.191  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.969 -13.720  12.761  1.00  0.00           H  
ATOM     44  HA  TYR A   3       9.626 -11.152  11.502  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      10.903 -12.752  10.231  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.753 -14.039  10.535  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       9.590 -10.635   8.939  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.711 -14.810   8.622  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.544 -10.249   6.654  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       7.668 -14.410   6.338  1.00  0.00           H  
ATOM     51  HH  TYR A   3       8.092 -12.494   4.478  1.00  0.00           H  
ATOM     52  N   VAL A   4       7.171 -10.869  11.450  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.750 -10.624  11.267  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.476  -9.124  11.391  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.575  -8.712  12.121  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.943 -11.463  12.259  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.249 -11.053  13.701  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       3.444 -11.365  11.968  1.00  0.00           C  
ATOM     59  H   VAL A   4       7.692 -10.090  11.801  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.488 -10.947  10.260  1.00  0.00           H  
ATOM     61  HB  VAL A   4       5.240 -12.505  12.137  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.741 -10.081  13.706  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.319 -10.992  14.267  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       5.904 -11.795  14.158  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.213 -10.371  11.584  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       3.168 -12.114  11.225  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.883 -11.539  12.886  1.00  0.00           H  
ATOM     68  N   GLY A   5       6.268  -8.348  10.666  1.00  0.00           N  
ATOM     69  CA  GLY A   5       6.122  -6.902  10.686  1.00  0.00           C  
ATOM     70  C   GLY A   5       5.007  -6.451   9.740  1.00  0.00           C  
ATOM     71  O   GLY A   5       5.148  -6.541   8.521  1.00  0.00           O  
ATOM     72  H   GLY A   5       6.998  -8.691  10.075  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.900  -6.569  11.699  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       7.062  -6.434  10.395  1.00  0.00           H  
ATOM     75  N   LEU A   6       3.923  -5.976  10.337  1.00  0.00           N  
ATOM     76  CA  LEU A   6       2.785  -5.511   9.563  1.00  0.00           C  
ATOM     77  C   LEU A   6       2.421  -4.092  10.002  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.779  -3.667  11.099  1.00  0.00           O  
ATOM     79  CB  LEU A   6       1.625  -6.504   9.666  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.155  -6.841  11.083  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.135  -6.092  11.425  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.007  -8.352  11.266  1.00  0.00           C  
ATOM     83  H   LEU A   6       3.817  -5.907  11.329  1.00  0.00           H  
ATOM     84  HA  LEU A   6       3.091  -5.482   8.517  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       0.779  -6.102   9.110  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       1.921  -7.430   9.173  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.918  -6.505  11.785  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -0.432  -5.474  10.578  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.924  -6.811  11.645  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.033  -5.459  12.296  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.880  -8.826  10.293  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.899  -8.749  11.750  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.135  -8.559  11.887  1.00  0.00           H  
ATOM     94  N   SER A   7       1.713  -3.398   9.123  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.296  -2.035   9.406  1.00  0.00           C  
ATOM     96  C   SER A   7       2.522  -1.127   9.525  1.00  0.00           C  
ATOM     97  O   SER A   7       3.197  -1.121  10.553  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.461  -1.969  10.687  1.00  0.00           C  
ATOM     99  OG  SER A   7       1.277  -1.946  11.855  1.00  0.00           O  
ATOM    100  H   SER A   7       1.426  -3.751   8.233  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.681  -1.739   8.557  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.167  -1.079  10.665  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.207  -2.829  10.728  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.298  -2.853  12.276  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.772  -0.382   8.458  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.905   0.528   8.430  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.156  -0.236   7.991  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.851   0.184   7.067  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.071   1.179   9.804  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.218  -0.393   7.626  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.688   1.305   7.697  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.323   2.232   9.679  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.870   0.677  10.350  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.139   1.092  10.363  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.405  -1.343   8.674  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.560  -2.169   8.367  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.516  -2.571   6.891  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.439  -2.273   6.135  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.561  -3.449   9.205  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.562  -3.348  10.357  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.764  -3.268  10.164  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.002  -3.358  11.563  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.834  -1.677   9.424  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.425  -1.551   8.605  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.562  -3.629   9.601  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.812  -4.301   8.574  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       6.008  -3.426  11.652  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       7.574  -3.296  12.381  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.433  -3.241   6.525  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.256  -3.687   5.153  1.00  0.00           C  
ATOM    131  C   GLN A  10       5.049  -2.486   4.228  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.298  -2.574   3.026  1.00  0.00           O  
ATOM    133  CB  GLN A  10       4.091  -4.672   5.043  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.785  -4.033   5.521  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.845  -5.084   6.113  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.329  -4.946   7.209  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.652  -6.140   5.328  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.686  -3.479   7.146  1.00  0.00           H  
ATOM    139  HA  GLN A  10       6.183  -4.199   4.894  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.983  -4.998   4.008  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.304  -5.561   5.636  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.002  -3.271   6.269  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.296  -3.530   4.687  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.106  -6.192   4.438  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.052  -6.883   5.627  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.596  -1.392   4.822  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.352  -0.175   4.066  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.340   0.891   4.542  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.967   2.048   4.733  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.901   0.291   4.197  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.683  -1.050   4.454  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.396  -1.329   5.800  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.521  -0.419   3.018  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.833   0.989   5.032  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.629   0.843   3.298  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.582   0.465   4.720  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.627   1.369   5.170  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.637   1.577   4.040  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.844   1.491   4.259  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.276   0.810   6.437  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.878  -0.477   4.563  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.159   2.325   5.408  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.328   1.093   6.462  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.770   1.214   7.314  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.193  -0.277   6.438  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.106   1.846   2.856  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.946   2.067   1.692  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.345   3.543   1.628  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.590   4.413   2.058  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.227   1.587   0.429  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.207   0.927  -0.543  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.079   0.638   0.779  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.123   1.915   2.687  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.846   1.465   1.817  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.801   2.460  -0.066  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.116   0.649  -0.009  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.750   0.035  -0.971  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.455   1.627  -1.341  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.355   0.039   1.647  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.185   1.218   1.008  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.880  -0.018  -0.068  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.563   3.785   1.074  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.072   5.141   0.949  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.369   5.887  -0.186  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.676   7.048  -0.454  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.566   4.980   0.718  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.765   3.545   0.261  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.485   2.780   0.554  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.879   5.662   1.780  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.923   5.683  -0.034  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.126   5.180   1.632  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.994   3.512  -0.805  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.609   3.092   0.781  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.091   2.308  -0.345  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.657   1.986   1.281  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.438   5.191  -0.822  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.688   5.774  -1.922  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.461   5.567  -3.226  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.906   5.724  -4.313  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.421   7.252  -1.631  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.194   4.248  -0.598  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.734   5.251  -1.988  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.524   7.436  -0.562  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.409   7.507  -1.948  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.138   7.865  -2.176  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.731   5.219  -3.076  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.585   4.989  -4.228  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.628   3.491  -4.535  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.350   3.058  -5.432  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.965   5.611  -4.004  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.657   4.987  -2.791  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.931   3.499  -3.020  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.164   3.042  -2.239  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.288   1.567  -2.282  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.175   5.094  -2.189  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.134   5.503  -5.077  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.581   5.468  -4.892  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.864   6.686  -3.857  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.595   5.507  -2.595  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.033   5.114  -1.906  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.064   2.915  -2.712  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.079   3.313  -4.084  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.059   3.500  -2.661  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.092   3.376  -1.205  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.627   1.197  -2.936  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.214   1.318  -2.567  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.105   1.191  -1.374  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.847   2.740  -3.773  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.786   1.300  -3.952  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.323   0.856  -3.996  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.012  -0.299  -3.710  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.467   0.571  -2.791  1.00  0.00           C  
ATOM    233  CG  ASP A  17      11.171  -0.928  -2.707  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      11.119  -1.558  -3.785  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      11.004  -1.409  -1.565  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.263   3.100  -3.045  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.309   1.106  -4.889  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      12.544   0.710  -2.877  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      11.158   1.040  -1.857  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.463   1.798  -4.356  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.040   1.519  -4.441  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.734   0.696  -5.694  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.142   1.061  -6.795  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.226   2.814  -4.478  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.733   3.811  -3.435  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.108   3.537  -2.065  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.715   4.812  -1.425  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.599   4.984  -0.101  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.847   3.963   0.731  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.237   6.176   0.391  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.724   2.735  -4.587  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.812   0.955  -3.536  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.288   3.258  -5.472  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.174   2.592  -4.294  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.819   3.746  -3.363  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.495   4.826  -3.751  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.237   2.892  -2.176  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.819   3.007  -1.432  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.523   5.595  -2.017  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.117   3.073   0.364  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.761   4.090   1.719  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.052   6.938  -0.229  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.151   6.304   1.379  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.018  -0.399  -5.484  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.653  -1.277  -6.583  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.388  -0.744  -7.257  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.976  -1.248  -8.301  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.501  -2.713  -6.077  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.238  -3.677  -7.236  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.729  -3.144  -5.273  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.690  -0.689  -4.585  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.470  -1.258  -7.304  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.638  -2.745  -5.413  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.978  -3.514  -8.019  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.309  -4.704  -6.877  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.240  -3.501  -7.636  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.462  -2.337  -5.268  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.432  -3.372  -4.249  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.169  -4.031  -5.729  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.806   0.270  -6.633  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.595   0.877  -7.160  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.553  -0.213  -7.416  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.654  -0.957  -8.390  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.869   1.591  -8.485  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.712   2.441  -9.013  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.597   2.281  -8.472  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.968   3.232  -9.946  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.147   0.674  -5.785  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.277   1.589  -6.398  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.744   2.230  -8.363  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.124   0.843  -9.237  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.574  -0.272  -6.525  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.486  -1.259  -6.642  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.398  -0.848  -7.800  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.250  -1.625  -8.229  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.262  -1.414  -5.332  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.561  -3.145  -4.818  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.499   0.337  -5.735  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.004  -2.214  -6.849  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.715  -0.904  -4.540  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.222  -0.909  -5.433  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.188   0.371  -8.274  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.980   0.894  -9.374  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.476   0.747  -9.090  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.113  -0.190  -9.569  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.492   0.996  -7.919  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.738   1.945  -9.533  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.727   0.365 -10.292  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.994   1.686  -8.312  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.403   1.673  -7.959  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.951   3.096  -7.834  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.234   4.007  -7.425  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.490   0.985  -6.595  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.706   0.071  -6.435  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.065  -0.785  -7.457  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.445   0.102  -5.270  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.210  -1.646  -7.306  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.590  -0.758  -5.119  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.916  -1.589  -6.145  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -9.997  -2.402  -6.003  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.469   2.445  -7.927  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.943   1.152  -8.749  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.584   0.399  -6.437  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.516   1.747  -5.816  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.482  -0.810  -8.377  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.161   0.778  -4.463  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.504  -2.326  -8.105  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.181  -0.743  -4.204  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.573  -2.077  -5.253  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.251   3.246  -8.205  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.903   4.543  -8.139  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.236   4.916  -6.693  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.442   5.571  -6.019  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.136   4.408  -9.017  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.380   2.915  -9.167  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.131   2.189  -8.695  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.288   5.258  -8.471  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.996   4.900  -8.561  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.978   4.878  -9.988  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.245   2.609  -8.579  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.597   2.667 -10.206  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.363   1.472  -7.908  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.666   1.632  -9.508  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.411   4.483  -6.259  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.858   4.764  -4.906  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.832   4.230  -3.905  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.957   3.105  -3.422  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.263   4.203  -4.671  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.424   2.759  -5.082  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.653   2.200  -5.388  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.501   1.767  -5.235  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.465   0.929  -5.709  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.131   0.662  -5.613  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.050   3.951  -6.814  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.913   5.848  -4.813  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.509   4.299  -3.614  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.981   4.810  -5.222  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.533   2.676  -5.371  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.427   1.866  -5.074  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.241   0.220  -5.998  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.693  -0.205  -5.851  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.840   5.062  -3.622  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.793   4.687  -2.687  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.847   5.612  -1.470  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.688   6.825  -1.600  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.434   4.703  -3.390  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.374   3.643  -4.491  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.122   6.092  -3.949  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.746   5.975  -4.019  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.993   3.666  -2.361  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.671   4.460  -2.650  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.236   3.754  -5.150  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.458   3.769  -5.068  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.387   2.650  -4.041  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.945   6.769  -3.720  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.992   6.029  -5.029  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.205   6.469  -3.495  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.072   5.005  -0.314  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.150   5.759   0.925  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.409   5.024   2.044  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.969   3.890   1.861  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.627   6.008   1.236  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -9.034   4.842   1.946  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.499   6.002  -0.021  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.201   4.018  -0.217  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.642   6.713   0.779  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.756   6.935   1.795  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.468   5.101   2.809  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.415   5.035  -0.517  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.538   6.180   0.256  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.164   6.788  -0.699  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.292   5.717   3.208  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.612   5.142   4.357  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.483   4.083   5.035  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.477   3.961   6.259  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.300   6.324   5.261  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.221   7.447   4.812  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.801   7.062   3.461  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.781   4.668   4.066  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.474   6.071   6.307  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.254   6.617   5.173  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.017   7.601   5.540  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.670   8.385   4.738  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.891   7.076   3.479  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.486   7.757   2.682  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.210   3.344   4.211  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -8.085   2.299   4.716  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.684   1.528   3.538  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.832   0.308   3.602  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -9.133   2.889   5.662  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.593   1.849   6.686  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -11.090   1.565   6.544  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.753   1.420   7.915  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -13.163   1.867   7.858  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.209   3.450   3.216  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.471   1.615   5.301  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.717   3.754   6.178  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.989   3.242   5.087  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -9.029   0.926   6.551  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.382   2.208   7.693  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.566   2.373   5.989  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -11.237   0.652   5.967  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.708   0.381   8.240  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.208   2.009   8.653  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -13.261   2.571   7.155  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.751   1.089   7.635  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.430   2.243   8.746  1.00  0.00           H  
ATOM    428  N   GLU A  30      -9.011   2.270   2.491  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.591   1.671   1.301  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.499   1.017   0.451  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.723  -0.031  -0.153  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.370   2.708   0.489  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.656   2.104  -0.080  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.808   3.110  -0.017  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.725   4.115  -0.755  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.746   2.850   0.767  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.887   3.262   2.447  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.281   0.911   1.666  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.614   3.562   1.121  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.748   3.081  -0.325  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.492   1.798  -1.113  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.920   1.208   0.481  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.343   1.663   0.431  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.216   1.158  -0.336  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.598  -0.012   0.434  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.007  -0.909  -0.164  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.191   2.255  -0.626  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.485   1.657  -0.906  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.170   2.515   0.924  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.614   0.823  -1.294  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.515   2.812  -1.505  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.183   2.955   0.210  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.757   0.037   1.748  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.221  -1.007   2.606  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.313  -2.043   2.882  1.00  0.00           C  
ATOM    456  O   ASN A  32      -6.094  -2.996   3.628  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.762  -0.435   3.948  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.811  -0.675   5.035  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -7.002  -0.500   4.834  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.306  -1.086   6.195  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.239   0.771   2.227  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.379  -1.425   2.056  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.818  -0.897   4.240  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.575   0.634   3.848  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.318  -1.210   6.293  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.913  -1.270   6.968  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.464  -1.822   2.265  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.590  -2.725   2.435  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.670  -3.666   1.231  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.871  -4.869   1.391  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.908  -1.952   2.520  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.103  -2.879   2.291  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.413  -3.271   1.178  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.755  -3.207   3.403  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.634  -1.044   1.659  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.393  -3.255   3.367  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.993  -1.478   3.498  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.914  -1.154   1.777  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.448  -2.850   4.285  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.551  -3.810   3.356  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.509  -3.082   0.053  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.561  -3.853  -1.178  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.545  -4.996  -1.131  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.798  -6.079  -1.657  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.270  -2.971  -2.393  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.021  -3.473  -3.628  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.037  -5.003  -3.675  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.749  -5.464  -4.888  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.040  -6.746  -5.146  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.681  -7.702  -4.279  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.689  -7.072  -6.272  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.346  -2.103  -0.069  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.580  -4.236  -1.224  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.561  -1.943  -2.179  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.198  -2.963  -2.593  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.043  -3.096  -3.614  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.549  -3.083  -4.529  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -8.016  -5.385  -3.676  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.525  -5.397  -2.784  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.032  -4.776  -5.556  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -9.196  -7.459  -3.439  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -9.897  -8.660  -4.472  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.957  -6.359  -6.919  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -10.906  -8.029  -6.465  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.416  -4.716  -0.495  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.361  -5.708  -0.373  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.024  -5.149  -0.865  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.532  -5.545  -1.920  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.218  -3.833  -0.070  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.268  -6.019   0.668  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.622  -6.595  -0.949  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.474  -4.238  -0.076  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.203  -3.621  -0.418  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.834  -2.635   0.693  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.308  -2.759   1.821  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.254  -2.943  -1.788  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.978  -3.508  -2.972  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.880  -3.921   0.781  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.471  -4.426  -0.480  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.238  -3.115  -2.226  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.150  -1.867  -1.650  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.990  -1.679   0.335  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.551  -0.672   1.287  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.900   0.707   0.723  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.888   0.907  -0.490  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.941  -0.801   1.598  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.364  -2.108   2.807  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.608  -1.585  -0.585  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.093  -0.861   2.213  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.476  -0.998   0.669  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.303   0.156   1.977  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.204   1.622   1.632  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.556   2.977   1.241  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.518   3.981   1.747  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.394   3.616   2.488  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.908   3.291   1.884  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.351   4.746   1.723  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.931   5.156   0.563  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.164   5.631   2.739  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.342   6.507   0.413  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.575   6.982   2.589  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.155   7.391   1.429  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.211   1.451   2.617  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.582   3.002   0.152  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.666   2.640   1.448  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.857   3.053   2.947  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.081   4.447  -0.251  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.698   5.302   3.668  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.807   6.835  -0.516  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.425   7.690   3.404  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.470   8.428   1.314  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.692   5.225   1.327  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.218   6.284   1.729  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.222   7.600   1.084  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.688   7.612  -0.054  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.647   5.987   1.269  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.617   7.166   1.368  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.615   7.983   0.423  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.338   7.223   2.387  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.436   5.513   0.725  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.161   6.314   2.817  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.039   5.162   1.864  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.616   5.647   0.234  1.00  0.00           H  
ATOM    564  N   SER A  40      -0.057   8.676   1.839  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.431   9.995   1.355  1.00  0.00           C  
ATOM    566  C   SER A  40       0.662  11.008   1.700  1.00  0.00           C  
ATOM    567  O   SER A  40       0.419  12.214   1.695  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.772  10.438   1.944  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.705  10.602   3.358  1.00  0.00           O  
ATOM    570  H   SER A  40       0.323   8.658   2.763  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.527   9.889   0.274  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.077  11.378   1.484  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.536   9.700   1.701  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.340  11.506   3.581  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.842  10.482   1.992  1.00  0.00           N  
ATOM    576  CA  ARG A  41       2.973  11.326   2.339  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.397  12.167   1.133  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.640  13.366   1.262  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.162  10.487   2.810  1.00  0.00           C  
ATOM    580  CG  ARG A  41       4.938  11.207   3.915  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.846  10.235   4.671  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.699  10.978   5.625  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       6.322  11.316   6.865  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       5.103  10.980   7.310  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.163  11.990   7.662  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.031   9.500   1.994  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.611  11.958   3.149  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.809   9.523   3.178  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.825  10.283   1.969  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.537  12.008   3.481  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.239  11.673   4.610  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.242   9.502   5.205  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.468   9.684   3.967  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.615  11.245   5.325  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       4.476  10.477   6.716  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       4.821  11.232   8.236  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.072  12.241   7.330  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       6.881  12.242   8.587  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.473  11.505  -0.012  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.864  12.177  -1.240  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.073  11.591  -2.411  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.976  10.373  -2.552  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.381  12.109  -1.428  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.982  10.949  -0.631  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.037  13.446  -1.078  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.435   9.607  -1.120  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.274  10.530  -0.109  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.599  13.229  -1.136  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.586  11.916  -2.481  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.067  10.961  -0.727  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.754  11.075   0.427  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.346  14.259  -1.300  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.287  13.461  -0.017  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.946  13.570  -1.667  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.982   9.735  -2.103  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.250   8.886  -1.188  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.685   9.242  -0.419  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.512  12.509  -3.243  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.732  12.096  -4.397  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.640  11.584  -5.518  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.296  10.629  -6.213  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.936  13.328  -4.795  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.640  14.508  -4.145  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.607  13.960  -3.108  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.136  11.330  -4.157  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.905  13.440  -5.879  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.097  13.253  -4.453  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.175  15.093  -4.893  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.916  15.175  -3.677  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.623  14.309  -3.289  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.334  14.282  -2.103  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.782  12.241  -5.658  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.741  11.864  -6.682  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.823  10.343  -6.823  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.888   9.822  -7.935  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.054  13.017  -5.088  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.453  12.307  -7.636  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.724  12.263  -6.429  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.817   9.673  -5.680  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.890   8.222  -5.662  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.473   7.645  -5.648  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.502   8.378  -5.469  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.738   7.756  -4.477  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.819   8.783  -4.137  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.861   7.460  -3.258  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.764  10.105  -4.779  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.389   7.907  -6.578  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.235   6.829  -4.764  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.086   9.340  -5.036  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.442   9.472  -3.382  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.701   8.270  -3.753  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.072   8.209  -3.188  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.415   6.471  -3.363  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.471   7.489  -2.355  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.398   6.301  -5.843  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.117   5.617  -5.855  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.557   5.477  -4.438  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.851   4.504  -3.744  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.391   4.278  -6.520  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.895   4.072  -6.436  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.528   5.401  -6.058  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.442   6.152  -6.364  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.858   3.474  -6.014  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.055   4.281  -7.557  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.135   3.310  -5.694  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.286   3.721  -7.391  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.137   5.308  -5.159  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.182   5.768  -6.849  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.761   6.462  -4.050  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.158   6.461  -2.728  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.078   5.006  -2.317  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.351   4.583  -1.245  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.120   7.303  -2.708  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.887   8.780  -2.388  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.213   9.511  -2.619  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.825   9.684  -1.766  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.053  10.814  -2.192  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.225  10.922  -1.658  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.136   9.462  -1.310  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.862  12.036  -1.096  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.759  10.585  -0.752  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.169  11.838  -0.635  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.527   7.250  -4.621  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.860   6.933  -2.041  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.610   7.224  -3.679  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.806   6.886  -1.970  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.120   9.125  -3.084  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.793  11.611  -2.262  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.631   8.494  -1.385  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.367  13.004  -1.022  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.778  10.468  -0.382  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.722  12.664  -0.187  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.759   4.281  -3.192  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.056   2.882  -2.934  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.029   2.030  -3.595  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.108   1.961  -4.821  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.456   2.502  -3.421  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.141   0.979  -2.675  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.104   4.632  -4.063  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.043   2.754  -1.852  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.135   3.329  -3.212  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.428   2.379  -4.504  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.838   1.402  -2.755  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.914   0.557  -3.242  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.914  -0.797  -2.530  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.250  -0.965  -1.508  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.226   1.282  -2.934  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.313   1.833  -1.510  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.476   0.983  -0.461  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.228   3.173  -1.293  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.556   1.495   0.862  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.308   3.685   0.029  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.471   2.835   1.078  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.766   1.463  -1.759  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.748   0.404  -4.309  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.056   0.595  -3.098  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.349   2.104  -3.639  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.544  -0.090  -0.635  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.097   3.854  -2.134  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.687   0.814   1.703  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.240   4.759   0.203  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.533   3.228   2.093  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.667  -1.728  -3.097  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.762  -3.062  -2.529  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.594  -3.007  -1.246  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.274  -2.016  -0.985  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.298  -4.050  -3.568  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.500  -3.963  -4.870  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.855  -5.117  -5.809  1.00  0.00           C  
ATOM    730  CE  LYS A  50       1.937  -6.318  -5.574  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.767  -7.093  -6.824  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.205  -1.583  -3.928  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.752  -3.381  -2.272  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.349  -3.840  -3.767  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.245  -5.064  -3.171  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.433  -3.985  -4.648  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.703  -3.012  -5.363  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.771  -4.787  -6.845  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       3.893  -5.412  -5.653  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.356  -6.957  -4.797  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       0.966  -5.976  -5.217  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.595  -7.015  -7.379  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.605  -8.054  -6.600  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       0.987  -6.734  -7.336  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.512  -4.114  -0.460  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.249  -4.201   0.790  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.736  -4.453   0.532  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.100  -5.434  -0.114  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.581  -5.326   1.563  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.801  -6.131   0.537  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.717  -5.307  -0.737  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.200  -3.332   1.283  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.321  -5.947   2.066  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.919  -4.931   2.334  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.295  -7.084   0.343  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.802  -6.360   0.909  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.113  -5.856  -1.592  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.685  -5.048  -0.975  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.555  -3.550   1.052  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.994  -3.662   0.887  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.389  -5.140   0.884  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.864  -5.928   1.669  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.721  -2.833   1.947  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.245  -2.972   1.979  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.870  -1.938   2.917  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.657  -4.399   2.342  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.250  -2.755   1.576  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.245  -3.235  -0.084  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.475  -1.782   1.790  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.330  -3.109   2.926  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.627  -2.771   0.978  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.282  -1.876   3.833  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.890  -2.237   3.160  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.884  -0.964   2.428  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.807  -4.923   2.779  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.984  -4.923   1.443  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.475  -4.369   3.062  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.311  -5.472  -0.008  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.783  -6.841  -0.123  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.537  -7.251   1.143  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.759  -7.391   1.124  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.659  -7.017  -1.365  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.842  -7.555  -2.541  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.583  -6.459  -3.576  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       9.929  -6.574  -4.740  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.956  -5.392  -3.089  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.733  -4.825  -0.643  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.884  -7.449  -0.231  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.107  -6.061  -1.636  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.478  -7.701  -1.143  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.373  -8.384  -3.008  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.892  -7.950  -2.178  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.700  -5.360  -2.123  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.742  -4.621  -3.688  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.778  -7.431   2.214  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.360  -7.822   3.487  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.352  -8.970   3.287  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.959 -10.079   2.930  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.273  -8.206   4.492  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.651  -9.558   4.138  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.171  -9.599   4.524  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.864  -9.142   5.646  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.379 -10.086   3.688  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.785  -7.315   2.222  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.886  -6.938   3.849  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.698  -8.249   5.495  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.499  -7.438   4.508  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.757  -9.742   3.068  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.187 -10.355   4.653  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.619  -8.663   3.526  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.670  -9.656   3.377  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.816  -9.326   4.335  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.102 -10.092   5.254  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.125  -9.702   1.917  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.930  -7.758   3.816  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.251 -10.626   3.645  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.556 -10.462   1.382  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.186  -9.946   1.875  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.957  -8.729   1.453  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.442  -8.185   4.087  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.551  -7.744   4.916  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.019  -6.354   4.482  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.479  -5.780   3.538  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.703  -8.750   4.870  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.191  -8.960   3.435  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.578  -9.607   3.417  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.722 -10.660   4.074  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      20.462  -9.033   2.745  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.204  -7.567   3.338  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.155  -7.701   5.931  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      18.527  -8.394   5.489  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.378  -9.701   5.291  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.484  -9.591   2.896  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.225  -8.003   2.915  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.020  -5.853   5.191  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.567  -4.541   4.891  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.245  -4.605   3.521  1.00  0.00           C  
ATOM    838  O   CYS A  57      20.312  -5.200   3.379  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.529  -4.066   5.982  1.00  0.00           C  
ATOM    840  SG  CYS A  57      20.750  -5.315   6.526  1.00  0.00           S  
ATOM    841  H   CYS A  57      18.454  -6.327   5.958  1.00  0.00           H  
ATOM    842  HA  CYS A  57      17.726  -3.847   4.875  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      20.065  -3.189   5.618  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      18.947  -3.747   6.846  1.00  0.00           H  
ATOM    845  N   THR A  58      18.597  -3.984   2.546  1.00  0.00           N  
ATOM    846  CA  THR A  58      19.124  -3.963   1.192  1.00  0.00           C  
ATOM    847  C   THR A  58      19.494  -2.535   0.786  1.00  0.00           C  
ATOM    848  O   THR A  58      20.467  -2.323   0.064  1.00  0.00           O  
ATOM    849  CB  THR A  58      18.086  -4.607   0.271  1.00  0.00           C  
ATOM    850  OG1 THR A  58      18.402  -4.094  -1.020  1.00  0.00           O  
ATOM    851  CG2 THR A  58      16.669  -4.096   0.538  1.00  0.00           C  
ATOM    852  H   THR A  58      17.730  -3.502   2.670  1.00  0.00           H  
ATOM    853  HA  THR A  58      20.042  -4.549   1.172  1.00  0.00           H  
ATOM    854  HB  THR A  58      18.127  -5.694   0.338  1.00  0.00           H  
ATOM    855  HG1 THR A  58      19.384  -4.177  -1.190  1.00  0.00           H  
ATOM    856 HG21 THR A  58      16.709  -3.044   0.821  1.00  0.00           H  
ATOM    857 HG22 THR A  58      16.067  -4.207  -0.364  1.00  0.00           H  
ATOM    858 HG23 THR A  58      16.221  -4.673   1.347  1.00  0.00           H  
ATOM    859  N   PHE A  59      18.698  -1.591   1.268  1.00  0.00           N  
ATOM    860  CA  PHE A  59      18.930  -0.190   0.964  1.00  0.00           C  
ATOM    861  C   PHE A  59      18.397   0.709   2.081  1.00  0.00           C  
ATOM    862  O   PHE A  59      17.601   0.270   2.910  1.00  0.00           O  
ATOM    863  CB  PHE A  59      18.171   0.119  -0.329  1.00  0.00           C  
ATOM    864  CG  PHE A  59      18.877  -0.368  -1.596  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      20.009   0.251  -2.024  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      18.371  -1.420  -2.294  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      20.664  -0.201  -3.200  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      19.026  -1.872  -3.471  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      20.158  -1.252  -3.899  1.00  0.00           C  
ATOM    870  H   PHE A  59      17.909  -1.772   1.854  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.007  -0.052   0.872  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      17.183  -0.339  -0.276  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      18.020   1.196  -0.401  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      20.415   1.094  -1.464  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      17.463  -1.916  -1.951  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      21.572   0.295  -3.544  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      18.620  -2.714  -4.030  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      20.661  -1.599  -4.802  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       64                                                                  
ATOM      1  N   GLU A   1      10.684 -10.192  21.194  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.970 -11.563  20.806  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.951 -12.046  19.773  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.565 -13.214  19.775  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.992 -12.485  22.027  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.537 -13.867  21.661  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.811 -14.180  22.450  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.801 -13.445  22.245  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.765 -15.147  23.240  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.143  -9.884  22.027  1.00  0.00           H  
ATOM     11  HA  GLU A   1      11.965 -11.536  20.361  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      11.608 -12.042  22.810  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.985 -12.583  22.432  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.782 -14.625  21.867  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.748 -13.907  20.593  1.00  0.00           H  
ATOM     16  N   GLU A   2       9.543 -11.123  18.914  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.576 -11.440  17.877  1.00  0.00           C  
ATOM     18  C   GLU A   2       8.338 -10.222  16.983  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.709  -9.105  17.338  1.00  0.00           O  
ATOM     20  CB  GLU A   2       7.264 -11.940  18.486  1.00  0.00           C  
ATOM     21  CG  GLU A   2       6.770 -13.197  17.767  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.241 -13.241  17.728  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       4.640 -13.048  18.807  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       4.708 -13.466  16.620  1.00  0.00           O  
ATOM     25  H   GLU A   2       9.862 -10.175  18.919  1.00  0.00           H  
ATOM     26  HA  GLU A   2       9.028 -12.244  17.295  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       7.408 -12.155  19.544  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       6.508 -11.158  18.419  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       7.164 -13.218  16.751  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       7.150 -14.083  18.275  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.719 -10.479  15.840  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.426  -9.417  14.892  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.930  -9.096  14.873  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.098  -9.988  15.032  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.839  -9.952  13.520  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.710 -10.653  12.760  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.271 -11.895  13.171  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.132 -10.043  11.666  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.209 -12.555  12.456  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       5.071 -10.704  10.951  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.661 -11.927  11.382  1.00  0.00           C  
ATOM     42  OH  TYR A   3       3.659 -12.550  10.707  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.420 -11.391  15.559  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.977  -8.529  15.202  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.209  -9.124  12.915  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.666 -10.650  13.646  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.728 -12.377  14.035  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       6.479  -9.062  11.342  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       4.852 -13.537  12.769  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.605 -10.233  10.085  1.00  0.00           H  
ATOM     51  HH  TYR A   3       2.836 -12.587  11.274  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.634  -7.819  14.678  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.253  -7.370  14.636  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.194  -5.975  14.009  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.150  -4.973  14.720  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.643  -7.421  16.038  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.586  -6.798  17.069  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.273  -6.740  16.065  1.00  0.00           C  
ATOM     59  H   VAL A   4       6.317  -7.100  14.550  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.700  -8.063  14.002  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.502  -8.469  16.304  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.364  -6.234  16.556  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.022  -6.129  17.720  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       5.043  -7.586  17.667  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.981  -6.470  15.050  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.536  -7.424  16.486  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.327  -5.841  16.679  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.196  -5.956  12.684  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.143  -4.701  11.954  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.026  -4.722  10.909  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.117  -5.434   9.910  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.232  -6.776  12.113  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.980  -3.878  12.650  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.100  -4.521  11.465  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.996  -3.931  11.174  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.863  -3.849  10.269  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.624  -2.386   9.888  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.762  -1.494  10.723  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.362  -4.533  10.880  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.701  -4.140  12.320  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.197  -4.303  12.594  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.154  -4.923  13.318  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.929  -3.354  11.988  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.124  -4.402   9.367  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.226  -4.317  10.252  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.205  -5.611  10.847  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.463  -3.084  12.450  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.746  -4.259  11.654  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.375  -5.265  13.075  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.536  -3.501  13.251  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.943  -5.452  12.784  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.600  -4.232  14.034  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.472  -5.641  13.847  1.00  0.00           H  
ATOM     94  N   SER A   7       0.269  -2.187   8.628  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.009  -0.848   8.126  1.00  0.00           C  
ATOM     96  C   SER A   7       1.126   0.101   8.567  1.00  0.00           C  
ATOM     97  O   SER A   7       0.872   1.084   9.262  1.00  0.00           O  
ATOM     98  CB  SER A   7      -1.347  -0.332   8.610  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.330  -0.001   9.996  1.00  0.00           O  
ATOM    100  H   SER A   7       0.158  -2.918   7.955  1.00  0.00           H  
ATOM    101  HA  SER A   7      -0.006  -0.944   7.041  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -1.628   0.548   8.031  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -2.110  -1.089   8.428  1.00  0.00           H  
ATOM    104  HG  SER A   7      -1.191   0.982  10.112  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.338  -0.226   8.143  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.494   0.585   8.485  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.767  -0.134   8.035  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.315   0.170   6.977  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.488   0.875   9.988  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.536  -1.027   7.578  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.409   1.528   7.945  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       2.654   0.353  10.455  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       3.383   1.948  10.150  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.424   0.531  10.427  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.201  -1.075   8.861  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.399  -1.839   8.561  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.310  -2.380   7.133  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.269  -2.286   6.368  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.544  -3.031   9.510  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.782  -3.861   9.163  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.897  -3.369   9.116  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.524  -5.143   8.924  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.749  -1.316   9.720  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.225  -1.140   8.692  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.616  -2.676  10.538  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.654  -3.657   9.451  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       6.585  -5.483   8.979  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.268  -5.768   8.688  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.149  -2.935   6.816  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.922  -3.491   5.493  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.815  -2.370   4.457  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.163  -2.560   3.293  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.673  -4.374   5.476  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.875  -5.594   4.576  1.00  0.00           C  
ATOM    135  CD  GLN A  10       4.146  -6.850   5.406  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       5.238  -7.393   5.420  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       3.093  -7.280   6.096  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.374  -3.008   7.444  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.797  -4.106   5.283  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.440  -4.701   6.490  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.819  -3.795   5.124  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.990  -5.746   3.958  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.710  -5.415   3.897  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.225  -6.788   6.041  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       3.171  -8.095   6.670  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.332  -1.226   4.919  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.175  -0.074   4.047  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.128   1.023   4.524  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.731   2.180   4.659  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.724   0.409   4.004  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.476  -0.874   4.385  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.051  -1.079   5.867  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.437  -0.404   3.042  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.608   1.230   4.712  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.519   0.812   3.013  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.368   0.622   4.765  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.381   1.557   5.224  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.431   1.743   4.127  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.630   1.728   4.402  1.00  0.00           O  
ATOM    160  CB  ALA A  12       7.988   1.050   6.534  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.682  -0.320   4.652  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.890   2.512   5.412  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.023   1.384   6.607  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.418   1.443   7.375  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.956  -0.040   6.551  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.943   1.913   2.908  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.825   2.102   1.768  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.259   3.568   1.702  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.504   4.460   2.084  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.136   1.623   0.489  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.139   0.961  -0.459  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.978   0.677   0.810  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.967   1.924   2.693  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.707   1.482   1.929  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.725   2.497  -0.017  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.996   0.604   0.112  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.662   0.120  -0.962  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.472   1.686  -1.200  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.253   0.039   1.650  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.095   1.261   1.071  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.761   0.059  -0.061  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.506   3.776   1.200  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.049   5.118   1.078  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.414   5.862  -0.098  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.790   6.994  -0.397  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.548   4.923   0.918  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.736   3.476   0.491  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.428   2.743   0.737  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.830   5.656   1.892  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.953   5.606   0.172  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.070   5.125   1.853  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.012   3.422  -0.563  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.546   3.014   1.056  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.064   2.266  -0.173  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.549   1.957   1.483  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.462   5.195  -0.734  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.771   5.779  -1.871  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.560   5.483  -3.149  1.00  0.00           C  
ATOM    199  O   ALA A  15       9.021   5.575  -4.251  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.581   7.279  -1.638  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.162   4.274  -0.485  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.791   5.307  -1.942  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.422   7.823  -2.067  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.656   7.606  -2.114  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.528   7.476  -0.567  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.824   5.133  -2.958  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.692   4.823  -4.081  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.678   3.314  -4.330  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.491   2.800  -5.096  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.092   5.395  -3.850  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.722   4.808  -2.585  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.962   3.305  -2.739  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.106   2.837  -1.837  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.050   1.988  -2.597  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.254   5.061  -2.058  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.281   5.322  -4.959  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.725   5.178  -4.710  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      13.036   6.480  -3.762  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.666   5.312  -2.378  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.069   4.991  -1.731  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.051   2.760  -2.489  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.196   3.075  -3.778  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.631   3.701  -1.429  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.705   2.279  -0.991  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.297   2.445  -3.451  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.874   1.835  -2.051  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.618   1.110  -2.801  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.744   2.646  -3.667  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.614   1.206  -3.807  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.136   0.846  -3.979  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.752  -0.311  -3.817  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.134   0.482  -2.564  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.364  -0.398  -2.795  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.584  -0.768  -3.969  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.055  -0.682  -1.793  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.087   3.072  -3.046  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.210   0.947  -4.682  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.376   1.225  -1.804  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.333  -0.137  -2.160  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.348   1.860  -4.306  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.921   1.666  -4.502  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.657   1.002  -5.855  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.828   1.627  -6.901  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.170   2.997  -4.439  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.682   3.861  -3.284  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.383   3.205  -1.935  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.393   4.225  -0.863  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.538   5.254  -0.796  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.598   5.406  -1.740  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.621   6.132   0.213  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.668   2.798  -4.436  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.613   1.018  -3.681  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.292   3.532  -5.380  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.103   2.811  -4.314  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.756   4.015  -3.388  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.213   4.844  -3.326  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.412   2.711  -1.968  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.125   2.435  -1.723  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.082   4.142  -0.143  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.535   4.751  -2.493  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.959   6.174  -1.690  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.323   6.019   0.917  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.983   6.900   0.262  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.245  -0.255  -5.791  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.955  -1.010  -6.999  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.619  -0.543  -7.578  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.235  -0.955  -8.672  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.985  -2.510  -6.698  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.230  -3.320  -7.973  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.034  -2.835  -5.632  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.108  -0.756  -4.937  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.745  -0.794  -7.719  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.009  -2.792  -6.304  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       7.102  -2.924  -8.493  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.406  -4.364  -7.712  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.357  -3.249  -8.621  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.783  -2.043  -5.607  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.551  -2.909  -4.658  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.515  -3.783  -5.873  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.946   0.310  -6.820  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.661   0.837  -7.245  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.692  -0.323  -7.481  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.906  -1.145  -8.370  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.791   1.618  -8.554  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.472   1.883  -9.283  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.519   2.308  -8.595  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.447   1.654 -10.511  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.266   0.640  -5.931  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.338   1.492  -6.435  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.270   2.574  -8.343  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.454   1.069  -9.222  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.645  -0.353  -6.668  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.358  -1.399  -6.778  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.376  -0.979  -7.839  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.071  -1.821  -8.406  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.023  -1.688  -5.430  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.075  -3.457  -4.964  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.478   0.319  -5.947  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.167  -2.305  -7.082  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.492  -1.137  -4.654  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.042  -1.303  -5.454  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.433   0.324  -8.075  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.356   0.866  -9.058  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.805   0.712  -8.594  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.399  -0.354  -8.745  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.865   1.002  -7.610  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.134   1.920  -9.227  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.219   0.355 -10.011  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.333   1.793  -8.038  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.702   1.791  -7.550  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.361   3.155  -7.763  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.704   4.189  -7.660  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.614   1.509  -6.049  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.602   0.020  -5.695  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -4.422  -0.694  -5.757  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -6.770  -0.609  -5.314  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -4.410  -2.095  -5.424  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -6.758  -2.010  -4.982  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.579  -2.684  -5.053  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.567  -4.007  -4.739  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.843   2.656  -7.919  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.257   1.036  -8.108  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.710   1.973  -5.654  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.460   1.983  -5.550  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -3.500  -0.197  -6.058  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.701  -0.045  -5.266  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -3.486  -2.670  -5.469  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -7.673  -2.518  -4.679  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.349  -4.549  -5.550  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.687   3.112  -8.063  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.443   4.332  -8.291  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.730   5.054  -6.973  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.162   6.111  -6.704  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.705   3.884  -9.009  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.828   2.392  -8.745  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.499   1.905  -8.193  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.910   4.972  -8.843  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.578   4.420  -8.637  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.639   4.087 -10.078  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.632   2.195  -8.035  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.078   1.861  -9.664  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.627   1.409  -7.231  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -8.031   1.184  -8.863  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.611   4.453  -6.186  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.980   5.026  -4.902  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.060   4.475  -3.811  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.394   3.493  -3.150  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.461   4.786  -4.606  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.777   3.381  -4.150  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.879   3.075  -3.372  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.123   2.204  -4.372  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.879   1.770  -3.141  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.790   1.232  -3.761  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.068   3.593  -6.412  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.827   6.102  -4.984  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.786   5.487  -3.838  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.041   5.004  -5.503  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.560   3.728  -3.039  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.209   2.083  -4.953  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.619   1.223  -2.557  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.567   0.258  -3.804  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.919   5.131  -3.656  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.949   4.719  -2.656  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.099   5.598  -1.413  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.274   6.810  -1.523  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.538   4.758  -3.249  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.389   3.735  -4.377  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.186   6.165  -3.735  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.655   5.929  -4.198  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.173   3.687  -2.386  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.836   4.490  -2.459  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.166   3.902  -5.124  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.409   3.845  -4.841  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.487   2.728  -3.970  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.689   6.902  -3.108  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.108   6.312  -3.673  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.511   6.284  -4.768  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.026   4.952  -0.258  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.152   5.660   1.004  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.282   4.998   2.075  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.756   3.906   1.866  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.636   5.710   1.372  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.867   4.478   2.049  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.546   5.638   0.145  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.883   3.965  -0.178  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.776   6.674   0.869  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.859   6.594   1.971  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.844   4.366   2.232  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.284   4.763  -0.451  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.585   5.560   0.466  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.418   6.538  -0.456  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.155   5.706   3.230  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.358   5.199   4.334  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.089   4.071   5.065  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.073   4.010   6.294  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.096   6.408   5.218  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.138   7.444   4.826  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.763   7.002   3.513  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.508   4.798   3.993  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.182   6.147   6.272  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.087   6.791   5.066  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.899   7.532   5.602  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.677   8.426   4.719  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.847   6.921   3.599  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.560   7.718   2.717  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.713   3.207   4.279  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.449   2.084   4.836  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.046   1.255   3.697  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.873   0.038   3.654  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.486   2.573   5.850  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.779   1.497   6.897  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.833   0.511   6.390  1.00  0.00           C  
ATOM    413  CE  LYS A  29      -9.825  -0.775   7.220  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.155  -1.009   7.825  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.722   3.263   3.281  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.736   1.463   5.379  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.122   3.475   6.342  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.407   2.842   5.332  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.861   0.962   7.140  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.127   1.966   7.818  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.819   0.972   6.436  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.640   0.274   5.344  1.00  0.00           H  
ATOM    423  HE2 LYS A  29      -9.552  -1.620   6.589  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.070  -0.704   8.003  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.868  -0.723   7.185  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.261  -1.982   8.030  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.235  -0.480   8.670  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.736   1.947   2.803  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.360   1.290   1.667  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.292   0.700   0.744  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.401  -0.449   0.318  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.269   2.257   0.906  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -10.899   1.575  -0.311  1.00  0.00           C  
ATOM    434  CD  GLU A  30      -9.851   1.306  -1.392  1.00  0.00           C  
ATOM    435  OE1 GLU A  30      -8.839   2.039  -1.397  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -10.085   0.372  -2.190  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.872   2.937   2.846  1.00  0.00           H  
ATOM    438  HA  GLU A  30      -9.966   0.490   2.092  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.053   2.623   1.568  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.694   3.125   0.583  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.362   0.636  -0.006  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.691   2.204  -0.715  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.284   1.512   0.462  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.198   1.084  -0.403  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.495  -0.102   0.260  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.027  -1.012  -0.423  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.227   2.229  -0.701  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.519   1.704  -1.097  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.203   2.445   0.812  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.649   0.787  -1.349  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.617   2.809  -1.537  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.197   2.894   0.162  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.442  -0.054   1.583  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.804  -1.113   2.346  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.834  -2.199   2.663  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.490  -3.245   3.211  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.253  -0.583   3.671  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.989  -1.726   4.652  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.800  -2.045   5.507  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.813  -2.324   4.483  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.824   0.690   2.131  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.996  -1.477   1.710  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.329  -0.033   3.491  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.962   0.121   4.108  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.194  -2.014   3.762  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.549  -3.084   5.076  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.077  -1.913   2.305  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.160  -2.852   2.544  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.439  -3.639   1.262  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.692  -4.842   1.310  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.444  -2.122   2.941  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.582  -3.113   3.195  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.492  -4.292   2.892  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.654  -2.571   3.766  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.349  -1.060   1.859  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.811  -3.489   3.357  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.268  -1.528   3.837  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.732  -1.428   2.150  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.663  -1.596   3.989  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.451  -3.139   3.973  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.384  -2.928   0.145  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.629  -3.545  -1.147  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.662  -4.709  -1.371  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.952  -5.623  -2.141  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.466  -2.530  -2.281  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.521  -2.749  -3.368  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.924  -2.829  -2.762  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.352  -4.242  -2.661  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.509  -4.638  -2.114  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.361  -3.732  -1.616  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.815  -5.942  -2.065  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.178  -1.950   0.115  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.660  -3.895  -1.098  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.552  -1.519  -1.884  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.470  -2.619  -2.713  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.478  -1.934  -4.090  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.303  -3.669  -3.911  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.930  -2.366  -1.775  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.628  -2.270  -3.380  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.739  -4.944  -3.023  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -13.133  -2.758  -1.653  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.225  -4.028  -1.208  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -12.179  -6.619  -2.436  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.679  -6.238  -1.657  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.531  -4.638  -0.684  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.519  -5.674  -0.798  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.182  -5.087  -1.256  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.760  -5.305  -2.390  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.302  -3.891  -0.060  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.392  -6.171   0.163  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.849  -6.433  -1.508  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.553  -4.355  -0.349  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.273  -3.735  -0.644  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.934  -2.766   0.491  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.418  -2.923   1.610  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.283  -3.037  -2.006  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.934  -3.540  -3.136  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.903  -4.182   0.572  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.540  -4.540  -0.698  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.238  -3.235  -2.493  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.223  -1.960  -1.847  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.105  -1.786   0.162  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.697  -0.792   1.140  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.004   0.595   0.572  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.027   0.781  -0.644  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.779  -0.941   1.515  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.107  -2.095   2.896  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.716  -1.665  -0.751  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.281  -0.980   2.040  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.330  -1.281   0.637  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.174   0.040   1.778  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.232   1.533   1.479  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.537   2.898   1.084  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.478   3.870   1.608  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.424   3.473   2.344  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.890   3.252   1.706  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.291   4.718   1.530  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.945   5.114   0.405  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.993   5.626   2.498  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.318   6.474   0.242  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.365   6.986   2.334  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.019   7.382   1.210  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.211   1.374   2.466  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.545   2.925  -0.006  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.659   2.620   1.262  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.861   3.019   2.770  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.184   4.386  -0.371  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.468   5.308   3.399  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.842   6.791  -0.659  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.126   7.714   3.110  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.305   8.426   1.084  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.623   5.125   1.208  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.309   6.157   1.628  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.117   7.498   1.029  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.591   7.553  -0.105  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.727   5.850   1.140  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.736   6.984   1.331  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.830   7.821   0.409  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.391   6.987   2.396  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.360   5.439   0.609  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.268   6.155   2.717  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.092   4.966   1.663  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.683   5.597   0.080  1.00  0.00           H  
ATOM    564  N   SER A  40       0.067   8.548   1.816  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.293   9.885   1.378  1.00  0.00           C  
ATOM    566  C   SER A  40       0.840  10.863   1.697  1.00  0.00           C  
ATOM    567  O   SER A  40       0.647  12.077   1.655  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.595  10.349   2.034  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.451  10.524   3.441  1.00  0.00           O  
ATOM    570  H   SER A  40       0.453   8.494   2.737  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.438   9.806   0.300  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.914  11.288   1.582  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.380   9.618   1.839  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.243  11.012   3.808  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.997  10.297   2.009  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.160  11.104   2.335  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.518  12.019   1.161  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.693  13.223   1.340  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.365  10.223   2.670  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.186  10.828   3.811  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.461  11.485   3.280  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.042  12.371   4.314  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       6.463  13.498   4.749  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       5.283  13.884   4.243  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.063  14.240   5.690  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.145   9.309   2.040  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.861  11.684   3.208  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.024   9.226   2.952  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.993  10.107   1.787  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.586  11.566   4.344  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.445  10.050   4.530  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.184  10.720   2.998  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.237  12.059   2.381  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.922  12.112   4.712  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       4.836  13.330   3.541  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       4.851  14.725   4.568  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       7.943  13.952   6.068  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       6.630  15.081   6.015  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.614  11.412  -0.012  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.948  12.157  -1.215  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.162  11.587  -2.397  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.091  10.371  -2.571  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.462  12.173  -1.433  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.133  11.006  -0.706  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.060  13.521  -1.026  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.620   9.664  -1.233  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.470  10.432  -0.149  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.634  13.189  -1.057  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.655  12.043  -2.498  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.213  11.063  -0.838  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.938  11.079   0.364  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.313  14.305  -1.157  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.367  13.482   0.019  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.927  13.738  -1.651  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.105   9.819  -2.182  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.461   8.987  -1.383  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.928   9.230  -0.511  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.577  12.516  -3.200  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.799  12.118  -4.361  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.711  11.657  -5.500  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.367  10.739  -6.243  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.974  13.342  -4.720  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.656  14.519  -4.042  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.640  13.964  -3.025  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.221  11.333  -4.139  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.934  13.484  -5.800  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.055  13.235  -4.375  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.174  15.136  -4.776  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.920  15.156  -3.552  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.648  14.340  -3.202  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.366  14.252  -2.010  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.857  12.315  -5.602  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.820  11.984  -6.638  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.912  10.469  -6.837  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.988   9.992  -7.969  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.129  13.060  -4.993  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.531  12.461  -7.574  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.800  12.379  -6.368  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.903   9.756  -5.721  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.985   8.306  -5.759  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.571   7.719  -5.753  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.597   8.442  -5.551  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.847   7.799  -4.601  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.929   8.819  -4.237  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.985   7.456  -3.385  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.841  10.152  -4.805  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.475   8.028  -6.692  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.344   6.886  -4.928  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.128   9.459  -5.096  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.586   9.428  -3.400  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.842   8.294  -3.954  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.334   8.298  -3.151  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.378   6.578  -3.606  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.629   7.246  -2.531  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.504   6.381  -5.981  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.226   5.689  -6.004  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.674   5.510  -4.588  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.978   4.522  -3.920  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.505   4.369  -6.704  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.010   4.170  -6.632  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.637   5.493  -6.224  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.545   6.232  -6.495  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.979   3.549  -6.216  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.163   4.395  -7.739  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.259   3.391  -5.911  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.399   3.845  -7.598  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.251   5.381  -5.330  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.285   5.883  -7.009  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.874   6.480  -4.172  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.277   6.442  -2.847  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.050   4.976  -2.473  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.540   4.511  -1.446  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.004   7.277  -2.799  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.777   8.744  -2.430  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.328   9.480  -2.616  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.727   9.630  -1.802  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.159  10.770  -2.155  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.130  10.864  -1.644  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.048   9.396  -1.380  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.778  11.960  -1.063  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.682  10.502  -0.802  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.094  11.751  -0.636  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.632   7.280  -4.721  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.981   6.899  -2.152  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.494   7.229  -3.772  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.688   6.833  -2.075  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.244   9.107  -3.074  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.901  11.568  -2.185  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.542   8.431  -1.494  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.284  12.925  -0.949  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.708  10.375  -0.457  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.656  12.563  -0.175  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.693   4.289  -3.328  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.992   2.885  -3.100  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.103   2.047  -3.764  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.257   2.076  -4.984  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.385   2.512  -3.611  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.126   1.041  -2.815  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.088   4.675  -4.162  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.992   2.736  -2.020  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.050   3.362  -3.463  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.327   2.336  -4.686  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.835   1.321  -2.932  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.911   0.477  -3.423  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.928  -0.868  -2.694  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.277  -1.028  -1.663  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.222   1.214  -3.141  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.331   1.766  -1.718  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.514   0.917  -0.671  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.247   3.106  -1.501  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.615   1.430   0.649  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.349   3.619  -0.180  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.531   2.770   0.867  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.703   1.304  -1.941  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.732   0.311  -4.485  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.055   0.534  -3.321  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.324   2.037  -3.848  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.581  -0.156  -0.846  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.101   3.786  -2.340  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.761   0.750   1.488  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.281   4.693  -0.006  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.609   3.164   1.880  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.681  -1.801  -3.259  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.792  -3.127  -2.676  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.548  -3.035  -1.349  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.211  -2.035  -1.076  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.420  -4.101  -3.675  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.543  -4.251  -4.920  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.657  -5.661  -5.504  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.923  -5.610  -7.010  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.965  -6.475  -7.735  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.208  -1.662  -4.098  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.781  -3.481  -2.474  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.409  -3.745  -3.964  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.558  -5.074  -3.203  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.504  -4.042  -4.664  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.841  -3.518  -5.670  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.462  -6.201  -5.006  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.737  -6.213  -5.312  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.837  -4.584  -7.366  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.943  -5.935  -7.216  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.220  -6.735  -7.121  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.594  -5.978  -8.519  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.435  -7.298  -8.054  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.421  -4.119  -0.538  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.085  -4.170   0.753  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.585  -4.425   0.590  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.987  -5.411  -0.026  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.374  -5.275   1.517  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.656  -6.111   0.470  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.646  -5.322  -0.829  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.007  -3.288   1.218  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.086  -5.881   2.080  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.669  -4.861   2.238  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.162  -7.067   0.332  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.638  -6.332   0.791  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.091  -5.893  -1.643  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.629  -5.073  -1.133  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.371  -3.518   1.151  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.818  -3.633   1.076  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.209  -5.112   1.082  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.710  -5.886   1.897  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.479  -2.817   2.188  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.995  -2.973   2.324  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.562  -1.963   3.324  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.368  -4.411   2.688  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.036  -2.719   1.650  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.131  -3.197   0.127  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.255  -1.763   2.021  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.019  -3.094   3.137  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.448  -2.757   1.357  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.818  -1.191   3.523  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.813  -2.474   4.254  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.459  -1.505   2.908  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.488  -4.930   3.068  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.737  -4.926   1.801  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.144  -4.403   3.453  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.099  -5.459   0.164  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.563  -6.832   0.053  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.424  -7.200   1.264  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.633  -7.384   1.138  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.332  -7.047  -1.252  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.431  -7.662  -2.324  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.102  -6.641  -3.415  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       9.291  -6.874  -4.597  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.601  -5.498  -2.953  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.500  -4.823  -0.495  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.661  -7.443   0.041  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.728  -6.095  -1.606  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.186  -7.700  -1.071  1.00  0.00           H  
ATOM    791  HG2 GLN A  53       9.925  -8.526  -2.768  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.509  -8.021  -1.867  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.471  -5.371  -1.970  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.354  -4.767  -3.589  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.765  -7.297   2.410  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.455  -7.640   3.642  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.494  -8.733   3.382  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.156  -9.817   2.909  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.462  -8.073   4.723  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.138  -9.564   4.605  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.553  -9.890   3.229  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.780  -9.046   2.727  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.892 -10.976   2.711  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.781  -7.146   2.504  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.952  -6.724   3.960  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.879  -7.866   5.709  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.546  -7.490   4.635  1.00  0.00           H  
ATOM    808  HG2 GLU A  54      10.043 -10.150   4.767  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.430  -9.849   5.382  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.738  -8.410   3.703  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.829  -9.350   3.510  1.00  0.00           C  
ATOM    812  C   ALA A  55      15.036  -8.900   4.335  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.429  -9.575   5.286  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.151  -9.460   2.019  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.005  -7.526   4.087  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.496 -10.323   3.870  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.332 -10.504   1.762  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.309  -9.084   1.437  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      15.040  -8.871   1.794  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.591  -7.763   3.942  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.746  -7.215   4.633  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.511  -7.221   6.145  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.262  -7.848   6.891  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.065  -5.805   4.134  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.023  -5.849   2.942  1.00  0.00           C  
ATOM    826  CD  GLU A  56      17.510  -4.978   1.793  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      16.346  -5.196   1.392  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      18.293  -4.115   1.342  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.265  -7.220   3.168  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.574  -7.878   4.385  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.144  -5.299   3.846  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.510  -5.221   4.940  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      19.010  -5.505   3.250  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.137  -6.878   2.600  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.466  -6.516   6.553  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.124  -6.432   7.962  1.00  0.00           C  
ATOM    837  C   CYS A  57      14.620  -7.803   8.417  1.00  0.00           C  
ATOM    838  O   CYS A  57      13.774  -8.407   7.759  1.00  0.00           O  
ATOM    839  CB  CYS A  57      14.097  -5.329   8.231  1.00  0.00           C  
ATOM    840  SG  CYS A  57      14.805  -3.751   8.827  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.861  -6.008   5.940  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.037  -6.161   8.491  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      13.542  -5.138   7.312  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      13.380  -5.691   8.967  1.00  0.00           H  
ATOM    845  N   THR A  58      15.161  -8.255   9.538  1.00  0.00           N  
ATOM    846  CA  THR A  58      14.777  -9.544  10.088  1.00  0.00           C  
ATOM    847  C   THR A  58      13.266  -9.595  10.324  1.00  0.00           C  
ATOM    848  O   THR A  58      12.634  -8.562  10.544  1.00  0.00           O  
ATOM    849  CB  THR A  58      15.598  -9.781  11.357  1.00  0.00           C  
ATOM    850  OG1 THR A  58      16.915 -10.034  10.876  1.00  0.00           O  
ATOM    851  CG2 THR A  58      15.208 -11.075  12.074  1.00  0.00           C  
ATOM    852  H   THR A  58      15.848  -7.758  10.068  1.00  0.00           H  
ATOM    853  HA  THR A  58      15.011 -10.315   9.354  1.00  0.00           H  
ATOM    854  HB  THR A  58      15.529  -8.926  12.030  1.00  0.00           H  
ATOM    855  HG1 THR A  58      17.588  -9.606  11.479  1.00  0.00           H  
ATOM    856 HG21 THR A  58      14.122 -11.144  12.133  1.00  0.00           H  
ATOM    857 HG22 THR A  58      15.598 -11.929  11.521  1.00  0.00           H  
ATOM    858 HG23 THR A  58      15.626 -11.073  13.081  1.00  0.00           H  
ATOM    859  N   PHE A  59      12.731 -10.805  10.270  1.00  0.00           N  
ATOM    860  CA  PHE A  59      11.306 -11.004  10.475  1.00  0.00           C  
ATOM    861  C   PHE A  59      10.770 -10.059  11.553  1.00  0.00           C  
ATOM    862  O   PHE A  59       9.725  -9.436  11.374  1.00  0.00           O  
ATOM    863  CB  PHE A  59      11.118 -12.449  10.941  1.00  0.00           C  
ATOM    864  CG  PHE A  59      10.065 -13.226  10.149  1.00  0.00           C  
ATOM    865  CD1 PHE A  59       8.761 -12.843  10.194  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      10.433 -14.300   9.400  1.00  0.00           C  
ATOM    867  CE1 PHE A  59       7.783 -13.565   9.459  1.00  0.00           C  
ATOM    868  CE2 PHE A  59       9.456 -15.022   8.665  1.00  0.00           C  
ATOM    869  CZ  PHE A  59       8.152 -14.639   8.710  1.00  0.00           C  
ATOM    870  H   PHE A  59      13.252 -11.640  10.091  1.00  0.00           H  
ATOM    871  HA  PHE A  59      10.810 -10.790   9.529  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      12.072 -12.971  10.867  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      10.837 -12.447  11.995  1.00  0.00           H  
ATOM    874  HD1 PHE A  59       8.466 -11.983  10.794  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      11.479 -14.607   9.364  1.00  0.00           H  
ATOM    876  HE1 PHE A  59       6.738 -13.258   9.494  1.00  0.00           H  
ATOM    877  HE2 PHE A  59       9.751 -15.882   8.065  1.00  0.00           H  
ATOM    878  HZ  PHE A  59       7.401 -15.193   8.145  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       65                                                                  
ATOM      1  N   GLU A   1       5.087 -10.195  19.174  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.650 -11.432  19.689  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.221 -12.272  18.545  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.428 -12.499  18.480  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.605 -12.221  20.481  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.133 -12.591  21.869  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.291 -13.586  21.768  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.401 -13.131  21.416  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.040 -14.779  22.044  1.00  0.00           O  
ATOM     10  H   GLU A   1       4.387  -9.776  19.752  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.452 -11.128  20.361  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       3.695 -11.630  20.580  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       4.339 -13.127  19.936  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       5.465 -11.691  22.386  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       4.328 -13.023  22.464  1.00  0.00           H  
ATOM     16  N   GLU A   2       5.326 -12.711  17.672  1.00  0.00           N  
ATOM     17  CA  GLU A   2       5.726 -13.521  16.534  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.138 -12.949  15.242  1.00  0.00           C  
ATOM     19  O   GLU A   2       3.925 -12.782  15.129  1.00  0.00           O  
ATOM     20  CB  GLU A   2       5.310 -14.981  16.727  1.00  0.00           C  
ATOM     21  CG  GLU A   2       6.356 -15.747  17.539  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.703 -16.850  18.374  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       5.217 -16.515  19.476  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       5.703 -18.003  17.891  1.00  0.00           O  
ATOM     25  H   GLU A   2       4.346 -12.522  17.732  1.00  0.00           H  
ATOM     26  HA  GLU A   2       6.814 -13.461  16.504  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       4.347 -15.024  17.235  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       5.179 -15.457  15.755  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       7.095 -16.184  16.867  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       6.890 -15.057  18.194  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.026 -12.665  14.301  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.610 -12.115  13.022  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.725 -10.882  13.216  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.502 -10.994  13.270  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.792 -13.212  12.337  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.926 -12.712  11.179  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       4.519 -12.141  10.071  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.553 -12.832  11.243  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       3.704 -11.670   8.981  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.738 -12.361  10.153  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       2.354 -11.804   9.076  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.584 -11.359   8.046  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.011 -12.804  14.401  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.506 -11.827  12.472  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.471 -13.979  11.965  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.150 -13.688  13.078  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.604 -12.047  10.021  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.085 -13.283  12.118  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       4.159 -11.218   8.100  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.652 -12.449  10.190  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.711 -11.845   8.037  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.379  -9.734  13.317  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.668  -8.482  13.504  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.321  -7.396  12.647  1.00  0.00           C  
ATOM     55  O   VAL A   4       6.391  -6.893  12.985  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.623  -8.123  14.991  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.363  -6.627  15.186  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       3.575  -8.962  15.726  1.00  0.00           C  
ATOM     59  H   VAL A   4       6.375  -9.652  13.272  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.644  -8.631  13.162  1.00  0.00           H  
ATOM     61  HB  VAL A   4       5.597  -8.353  15.421  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.150  -6.055  14.695  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.398  -6.366  14.751  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.356  -6.396  16.252  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.780 -10.020  15.565  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       3.616  -8.741  16.793  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.583  -8.721  15.343  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.648  -7.066  11.554  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.150  -6.049  10.645  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.008  -5.188  10.102  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.171  -4.496   9.098  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.778  -7.480  11.286  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.872  -5.417  11.163  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.678  -6.523   9.818  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.877  -5.258  10.789  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.709  -4.494  10.388  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.733  -3.131  11.083  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.467  -3.035  12.280  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.430  -5.293  10.648  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.369  -6.045  11.979  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.035  -5.974  12.584  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.850  -7.488  11.817  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.753  -5.823  11.605  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.776  -4.334   9.312  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.418  -4.610  10.600  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.306  -6.014   9.840  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.046  -5.557  12.679  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.765  -6.312  11.849  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.084  -6.614  13.465  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -1.256  -4.946  12.870  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.950  -7.721  10.756  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.816  -7.606  12.307  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.127  -8.166  12.271  1.00  0.00           H  
ATOM     94  N   SER A   7       2.055  -2.110  10.302  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.118  -0.757  10.827  1.00  0.00           C  
ATOM     96  C   SER A   7       3.013   0.109   9.938  1.00  0.00           C  
ATOM     97  O   SER A   7       2.860   1.329   9.897  1.00  0.00           O  
ATOM     98  CB  SER A   7       2.634  -0.748  12.268  1.00  0.00           C  
ATOM     99  OG  SER A   7       3.572  -1.795  12.505  1.00  0.00           O  
ATOM    100  H   SER A   7       2.271  -2.196   9.329  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.091  -0.392  10.808  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.103   0.213  12.479  1.00  0.00           H  
ATOM    103  HB3 SER A   7       1.794  -0.851  12.954  1.00  0.00           H  
ATOM    104  HG  SER A   7       4.503  -1.458  12.364  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.927  -0.556   9.247  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.846   0.137   8.361  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.811  -0.876   7.740  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.140  -0.781   6.558  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.575   1.235   9.138  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.045  -1.549   9.286  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.258   0.599   7.568  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.119   1.347  10.122  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.500   2.176   8.594  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.625   0.964   9.252  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.237  -1.821   8.564  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.157  -2.851   8.111  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.752  -3.309   6.708  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.596  -3.738   5.924  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.120  -4.069   9.035  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.516  -4.397   9.567  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.481  -3.687   9.332  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.571  -5.509  10.294  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.965  -1.891   9.524  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.141  -2.383   8.129  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.445  -3.876   9.869  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.721  -4.928   8.495  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.742  -6.046  10.449  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.441  -5.808  10.686  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.460  -3.202   6.436  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.933  -3.600   5.141  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.849  -2.391   4.208  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.143  -2.499   3.018  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.567  -4.274   5.289  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.713  -3.558   6.338  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.227  -3.859   6.133  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.432  -2.995   5.803  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.898  -5.130   6.346  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.780  -2.852   7.079  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.647  -4.323   4.747  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.050  -4.271   4.330  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.702  -5.317   5.575  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.017  -3.873   7.336  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.882  -2.483   6.277  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.600  -5.790   6.615  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.051  -5.426   6.237  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.446  -1.266   4.782  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.320  -0.038   4.016  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.346   0.966   4.546  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.019   2.130   4.774  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.896   0.518   4.070  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.626  -0.676   4.627  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.209  -1.187   5.750  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.530  -0.294   2.978  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.882   1.379   4.738  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.624   0.880   3.078  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.564   0.479   4.727  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.640   1.319   5.226  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.647   1.571   4.103  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.856   1.541   4.330  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.281   0.657   6.448  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.821  -0.469   4.540  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.203   2.270   5.531  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.295   1.036   6.576  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.692   0.886   7.336  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.312  -0.423   6.301  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.113   1.814   2.915  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.951   2.070   1.756  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.337   3.550   1.729  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.561   4.406   2.151  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.235   1.616   0.482  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.219   0.981  -0.502  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.090   0.656   0.810  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.129   1.836   2.739  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.856   1.473   1.866  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.807   2.498   0.006  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.106   0.646   0.035  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.746   0.128  -0.990  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.506   1.716  -1.254  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.371   0.030   1.657  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.197   1.228   1.061  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.886   0.025  -0.056  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.568   3.814   1.215  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.067   5.176   1.128  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.390   5.935  -0.015  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.737   7.082  -0.294  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.569   5.033   0.938  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.795   3.608   0.462  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.515   2.826   0.705  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.845   5.681   1.961  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.940   5.753   0.208  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.100   5.223   1.871  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.055   3.595  -0.597  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.628   3.154   0.999  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.151   2.366  -0.213  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.673   2.021   1.424  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.436   5.266  -0.644  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.706   5.863  -1.750  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.489   5.649  -3.047  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.940   5.791  -4.138  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.458   7.344  -1.456  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.159   4.333  -0.411  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.745   5.355  -1.827  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.676   7.549  -0.408  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.415   7.586  -1.664  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.105   7.953  -2.088  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.760   5.312  -2.884  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.624   5.077  -4.028  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.662   3.578  -4.334  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.462   3.128  -5.153  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.005   5.691  -3.792  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.676   5.076  -2.562  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.972   3.591  -2.784  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.167   3.139  -1.942  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.132   2.387  -2.775  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.199   5.199  -1.993  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.184   5.592  -4.882  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.633   5.534  -4.669  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.910   6.769  -3.658  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.603   5.607  -2.345  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.030   5.196  -1.693  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.094   2.999  -2.524  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.176   3.411  -3.839  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.657   4.006  -1.500  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.823   2.513  -1.119  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.422   2.956  -3.545  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.929   2.142  -2.223  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.697   1.555  -3.120  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.787   2.847  -3.660  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.710   1.408  -3.849  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.245   0.996  -4.006  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.907  -0.177  -3.854  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.285   0.662  -2.643  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.514  -0.199  -2.941  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.429  -0.997  -3.900  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.510  -0.041  -2.204  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.140   3.220  -2.996  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.299   1.205  -4.744  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.548   1.391  -1.876  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.506   0.025  -2.224  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.415   1.983  -4.307  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.994   1.738  -4.486  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.736   1.070  -5.838  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.963   1.673  -6.886  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.196   3.041  -4.409  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.671   3.907  -3.240  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.362   3.236  -1.900  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.356   4.246  -0.818  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.505   5.279  -0.759  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.586   5.446  -1.719  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.574   6.146   0.260  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.698   2.935  -4.429  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.719   1.078  -3.663  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.304   3.594  -5.342  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.136   2.817  -4.292  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.744   4.081  -3.325  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.185   4.882  -3.284  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.393   2.738  -1.948  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.105   2.468  -1.688  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.030   4.151  -0.085  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.535   4.799  -2.480  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.951   6.217  -1.675  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.260   6.022   0.977  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.939   6.918   0.304  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.266  -0.167  -5.771  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.976  -0.924  -6.977  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.615  -0.493  -7.528  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.224  -0.907  -8.619  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.055  -2.424  -6.685  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       6.305  -3.219  -7.968  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.128  -2.723  -5.636  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.084  -0.650  -4.914  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.745  -0.682  -7.710  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.093  -2.737  -6.278  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.166  -2.569  -8.831  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       7.324  -3.605  -7.963  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.602  -4.051  -8.022  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.968  -2.042  -5.772  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.709  -2.589  -4.639  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.471  -3.751  -5.751  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.932   0.333  -6.750  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.623   0.825  -7.148  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.682  -0.362  -7.366  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.918  -1.192  -8.243  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.705   1.611  -8.457  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.364   1.839  -9.159  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.361   1.992  -8.430  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.374   1.856 -10.409  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.257   0.665  -5.865  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.299   1.469  -6.330  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.161   2.580  -8.254  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.370   1.083  -9.140  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.636  -0.404  -6.555  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.341  -1.475  -6.649  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.368  -1.096  -7.718  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.076  -1.958  -8.237  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.003  -1.757  -5.298  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.081  -3.526  -4.837  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.452   0.276  -5.844  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.205  -2.373  -6.937  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.458  -1.218  -4.523  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.016  -1.355  -5.314  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.415   0.194  -8.017  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.343   0.697  -9.016  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.790   0.561  -8.538  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.427  -0.467  -8.762  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.836   0.888  -7.591  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.123   1.743  -9.227  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.211   0.149  -9.949  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.267   1.613  -7.888  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.627   1.623  -7.377  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.301   2.972  -7.640  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.647   4.013  -7.609  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.511   1.410  -5.866  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.474  -0.060  -5.446  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.614  -0.833  -5.538  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.301  -0.615  -4.976  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.580  -2.217  -5.143  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.267  -1.999  -4.580  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.408  -2.732  -4.683  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.375  -4.039  -4.310  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.742   2.445  -7.710  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.185   0.840  -7.890  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.606   1.902  -5.508  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.354   1.897  -5.375  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.541  -0.395  -5.910  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.401  -0.004  -4.903  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.473  -2.839  -5.210  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.347  -2.449  -4.207  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.896  -4.134  -3.438  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.634   2.907  -7.898  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.404   4.110  -8.166  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.656   4.897  -6.878  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.978   5.887  -6.609  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.684   3.620  -8.823  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.790   2.143  -8.479  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.442   1.691  -7.942  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.891   4.724  -8.765  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.549   4.170  -8.452  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.650   3.768  -9.902  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.571   1.979  -7.736  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.063   1.564  -9.361  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.539   1.245  -6.952  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.990   0.939  -8.588  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.634   4.428  -6.117  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.985   5.075  -4.865  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.067   4.569  -3.751  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.441   3.679  -2.989  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.468   4.877  -4.547  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.831   3.460  -4.170  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.064   3.117  -3.643  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.111   2.304  -4.250  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.074   1.811  -3.419  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.863   1.310  -3.795  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.182   3.622  -6.344  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.815   6.143  -5.007  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.746   5.542  -3.729  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.058   5.174  -5.414  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.819   3.748  -3.462  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.091   2.214  -4.624  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.905   1.238  -3.006  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.607   0.343  -3.791  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.882   5.159  -3.691  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.907   4.779  -2.683  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.080   5.669  -1.451  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.288   6.875  -1.576  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.495   4.839  -3.270  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.304   3.772  -4.349  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.189   6.234  -3.819  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.585   5.882  -4.314  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.111   3.746  -2.401  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.789   4.634  -2.466  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.098   3.859  -5.091  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.338   3.913  -4.833  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.341   2.783  -3.892  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.667   6.985  -3.190  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.111   6.396  -3.822  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.571   6.316  -4.837  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.988   5.040  -0.288  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.133   5.761   0.966  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.359   5.052   2.080  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.838   3.956   1.879  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.627   5.904   1.260  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.980   4.668   1.875  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.474   5.940  -0.014  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.819   4.059  -0.195  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.689   6.749   0.847  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.820   6.779   1.880  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.436   3.925   1.487  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.257   5.060  -0.620  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.531   5.947   0.252  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.236   6.839  -0.583  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.309   5.724   3.261  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.608   5.171   4.407  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.412   4.037   5.047  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.434   3.899   6.269  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.393   6.349   5.344  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.383   7.415   4.905  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.915   7.024   3.536  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.741   4.763   4.120  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.564   6.060   6.381  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.369   6.717   5.280  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.200   7.496   5.623  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.899   8.391   4.862  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -8.003   6.961   3.536  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.638   7.758   2.779  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.055   3.255   4.192  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.859   2.138   4.658  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.412   1.375   3.453  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.238   0.162   3.348  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.938   2.623   5.628  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.328   1.517   6.612  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.473   0.668   6.056  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.705   0.750   6.961  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.649  -0.295   8.007  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.032   3.374   3.199  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.200   1.472   5.216  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.576   3.492   6.177  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.817   2.944   5.069  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.465   0.883   6.812  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.626   1.960   7.562  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.731   1.010   5.054  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.152  -0.369   5.967  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.758   1.735   7.425  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.610   0.628   6.365  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.570  -1.195   7.577  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -10.855  -0.137   8.595  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.483  -0.261   8.558  1.00  0.00           H  
ATOM    428  N   GLU A  30      -9.069   2.118   2.574  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.649   1.527   1.380  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.551   0.944   0.489  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.750  -0.086  -0.154  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.490   2.551   0.615  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.178   1.905  -0.590  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.668   2.248  -0.619  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.980   3.392  -1.015  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.463   1.358  -0.245  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.206   3.104   2.667  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.298   0.728   1.739  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.240   2.980   1.279  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.855   3.371   0.279  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.704   2.247  -1.510  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.050   0.823  -0.549  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.416   1.628   0.479  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.286   1.190  -0.323  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.621   0.009   0.387  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.060  -0.873  -0.260  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.299   2.331  -0.579  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.594   1.796  -0.977  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.262   2.464   1.004  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.687   0.885  -1.289  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.675   2.940  -1.402  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.267   2.970   0.303  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.707   0.031   1.709  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.121  -1.027   2.514  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.181  -2.093   2.798  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.919  -3.060   3.513  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.623  -0.487   3.856  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.993   0.897   3.690  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.790   1.048   3.558  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.871   1.896   3.705  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.165   0.752   2.228  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.291  -1.412   1.922  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.454  -0.430   4.560  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.892  -1.175   4.281  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.845   1.704   3.817  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.556   2.840   3.603  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.356  -1.882   2.223  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.457  -2.812   2.405  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.633  -3.643   1.132  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.908  -4.839   1.200  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.768  -2.070   2.670  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.928  -3.051   2.848  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.291  -3.792   1.949  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.487  -3.015   4.054  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.561  -1.093   1.643  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.178  -3.421   3.265  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.667  -1.454   3.564  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.982  -1.395   1.841  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.140  -2.383   4.747  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.254  -3.620   4.268  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.466  -2.974   0.000  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.603  -3.635  -1.287  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.609  -4.792  -1.398  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.875  -5.782  -2.078  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.366  -2.655  -2.438  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.284  -2.966  -3.621  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.995  -4.357  -4.189  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.580  -4.483  -5.543  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.593  -5.619  -6.253  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.053  -6.734  -5.743  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.145  -5.639  -7.474  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.243  -2.001  -0.047  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.631  -3.998  -1.306  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.541  -1.636  -2.094  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.325  -2.709  -2.757  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.325  -2.909  -3.303  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.147  -2.216  -4.400  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.919  -4.525  -4.232  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.410  -5.121  -3.532  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.991  -3.669  -5.953  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.640  -6.719  -4.832  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -9.062  -7.582  -6.274  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.548  -4.807  -7.855  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -10.155  -6.487  -8.004  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.483  -4.630  -0.719  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.447  -5.649  -0.732  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.099  -5.055  -1.147  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.631  -5.288  -2.261  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.274  -3.822  -0.168  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.361  -6.098   0.257  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.725  -6.446  -1.421  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.514  -4.300  -0.230  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.229  -3.671  -0.487  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.951  -2.670   0.637  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.528  -2.769   1.718  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.189  -3.008  -1.865  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.854  -3.604  -2.965  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.901  -4.116   0.674  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.485  -4.468  -0.488  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.147  -3.171  -2.358  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.078  -1.932  -1.732  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.067  -1.729   0.341  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.705  -0.710   1.313  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.036   0.660   0.718  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.095   0.814  -0.501  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.766  -0.815   1.722  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.088  -1.910   3.152  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.602  -1.655  -0.541  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.304  -0.901   2.203  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.340  -1.177   0.869  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.135   0.183   1.955  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.242   1.621   1.607  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.566   2.973   1.185  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.505   3.966   1.666  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.404   3.597   2.407  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.910   3.332   1.822  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.328   4.788   1.614  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.947   5.160   0.461  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.081   5.712   2.581  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.336   6.512   0.268  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.470   7.064   2.388  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.089   7.435   1.235  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.192   1.488   2.596  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.593   2.974   0.095  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.680   2.680   1.411  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.858   3.129   2.892  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.145   4.420  -0.314  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.585   5.414   3.505  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.832   6.809  -0.656  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.272   7.804   3.163  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.387   8.473   1.087  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.658   5.206   1.225  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.275   6.254   1.602  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.130   7.561   0.917  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.601   7.551  -0.219  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.698   5.910   1.160  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.727   7.024   1.366  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.179   7.172   2.522  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.039   7.701   0.363  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.401   5.498   0.623  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.213   6.316   2.688  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.028   5.026   1.705  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.680   5.644   0.103  1.00  0.00           H  
ATOM    564  N   SER A  40       0.069   8.656   1.637  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.269   9.968   1.113  1.00  0.00           C  
ATOM    566  C   SER A  40       0.813  10.979   1.497  1.00  0.00           C  
ATOM    567  O   SER A  40       0.588  12.187   1.436  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.634  10.431   1.626  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.640  10.610   3.040  1.00  0.00           O  
ATOM    570  H   SER A  40       0.453   8.655   2.561  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.311   9.845   0.031  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.905  11.369   1.141  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.393   9.699   1.350  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.319  11.529   3.270  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.964  10.449   1.883  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.081  11.290   2.276  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.553  12.134   1.091  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.985  13.273   1.267  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.250  10.448   2.792  1.00  0.00           C  
ATOM    580  CG  ARG A  41       4.989  11.168   3.921  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.334  10.499   4.211  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.345  11.523   4.559  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.332  12.236   5.693  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.362  12.040   6.597  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.290  13.144   5.925  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.139   9.465   1.930  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.688  11.920   3.075  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.881   9.487   3.149  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.941  10.240   1.975  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.149  12.212   3.649  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.375  11.165   4.822  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.227   9.789   5.031  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.663   9.933   3.340  1.00  0.00           H  
ATOM    594  HE  ARG A  41       8.083  11.693   3.906  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       5.647  11.363   6.424  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       6.353  12.573   7.444  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.014  13.289   5.251  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.281  13.676   6.771  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.455  11.544  -0.091  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.867  12.227  -1.306  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.119  11.630  -2.500  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.052  10.411  -2.648  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.389  12.190  -1.452  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.987  11.021  -0.667  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.012  13.528  -1.049  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.507   9.681  -1.228  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.103  10.618  -0.226  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.578  13.274  -1.206  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.628  12.027  -2.503  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.075  11.068  -0.710  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.706  11.101   0.383  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.288  14.328  -1.207  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.294  13.496   0.003  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.897  13.715  -1.657  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.755   9.621  -2.288  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       5.995   8.867  -0.693  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.427   9.601  -1.103  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.563  12.541  -3.343  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.823  12.117  -4.520  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.771  11.628  -5.617  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.466  10.669  -6.324  1.00  0.00           O  
ATOM    622  CB  PRO A  43       1.012  13.334  -4.934  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.674  14.525  -4.261  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.623  13.992  -3.200  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.237  11.338  -4.299  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       1.008  13.450  -6.018  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.027  13.236  -4.621  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.217  15.124  -4.992  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.924  15.175  -3.810  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.637  14.364  -3.352  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.316  14.305  -2.201  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.902  12.311  -5.725  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.897  11.958  -6.724  1.00  0.00           C  
ATOM    634  C   GLY A  44       5.023  10.440  -6.859  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.276   9.929  -7.949  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.142  13.090  -5.146  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.620  12.391  -7.685  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.861  12.384  -6.448  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.842   9.760  -5.736  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.933   8.310  -5.716  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.524   7.715  -5.719  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.543   8.431  -5.523  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.772   7.855  -4.519  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.885   8.860  -4.217  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.892   7.624  -3.289  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.637  10.183  -4.854  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.447   8.000  -6.626  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.240   6.906  -4.780  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.459   9.860  -4.131  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.373   8.591  -3.280  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.617   8.846  -5.024  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.320   8.527  -3.077  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.209   6.797  -3.482  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.522   7.384  -2.432  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.466   6.376  -5.948  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.193   5.676  -5.979  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.634   5.493  -4.567  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.894   4.481  -3.918  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.486   4.358  -6.677  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.992   4.168  -6.596  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.607   5.496  -6.183  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.513   6.215  -6.475  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.962   3.534  -6.193  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.151   4.382  -7.714  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.240   3.391  -5.873  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.389   3.846  -7.559  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.216   5.388  -5.286  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.257   5.890  -6.964  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.875   6.488  -4.132  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.276   6.450  -2.808  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.071   4.983  -2.425  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.587   4.526  -1.406  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.018   7.265  -2.768  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.807   8.754  -2.485  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.285   9.493  -2.724  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.763   9.661  -1.896  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.104  10.804  -2.333  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.181  10.909  -1.814  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.076   9.433  -1.447  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.837  12.028  -1.288  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.718  10.562  -0.924  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.146  11.826  -0.835  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.668   7.308  -4.666  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.971   6.923  -2.115  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.533   7.157  -3.722  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.673   6.849  -2.003  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.202   9.106  -3.170  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.835  11.609  -2.417  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.557   8.457  -1.501  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.356  13.004  -1.234  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.739  10.441  -0.562  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.715  12.655  -0.414  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.683   4.286  -3.261  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.963   2.880  -3.023  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.135   2.051  -3.692  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.291   2.091  -4.912  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.357   2.488  -3.518  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.139   1.113  -2.600  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.099   4.665  -4.088  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.951   2.737  -1.942  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.006   3.362  -3.460  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.288   2.211  -4.570  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.867   1.320  -2.865  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.946   0.483  -3.362  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.975  -0.864  -2.636  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.334  -1.027  -1.598  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.254   1.227  -3.084  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.357   1.796  -1.668  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.554   0.962  -0.612  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.251   3.137  -1.465  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.650   1.490   0.702  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.347   3.665  -0.150  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.544   2.831   0.906  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.734   1.293  -1.875  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.764   0.317  -4.424  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.090   0.547  -3.253  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.356   2.042  -3.801  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.639  -0.113  -0.775  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.093   3.805  -2.311  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.808   0.822   1.549  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.262   4.740   0.013  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.618   3.237   1.915  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.724  -1.794  -3.210  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.844  -3.121  -2.630  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.609  -3.027  -1.308  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.277  -2.030  -1.042  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.470  -4.090  -3.635  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.484  -4.431  -4.754  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.468  -5.936  -5.030  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.684  -6.224  -6.517  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.658  -7.165  -7.017  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.242  -1.653  -4.054  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.836  -3.479  -2.422  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.371  -3.647  -4.061  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.776  -5.002  -3.124  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.484  -4.098  -4.477  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.759  -3.895  -5.662  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.247  -6.425  -4.445  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.516  -6.358  -4.709  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.639  -5.293  -7.083  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.678  -6.644  -6.672  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.288  -7.693  -6.252  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.919  -6.652  -7.455  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.071  -7.787  -7.682  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.481  -4.108  -0.493  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.152  -4.158   0.796  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.649  -4.420   0.624  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.043  -5.427   0.037  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.440  -5.257   1.568  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.712  -6.093   0.527  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.698  -5.308  -0.774  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.080  -3.274   1.258  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.151  -5.864   2.128  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.741  -4.837   2.291  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.212  -7.051   0.390  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.695  -6.308   0.855  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.136  -5.884  -1.589  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.680  -5.055  -1.073  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.443  -3.498   1.148  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.888  -3.617   1.060  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.278  -5.096   1.110  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.746  -5.854   1.919  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.563  -2.767   2.139  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.063  -2.997   2.334  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.681  -1.887   3.187  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.333  -4.386   2.916  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.114  -2.682   1.624  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.192  -3.212   0.094  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.405  -1.716   1.896  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.060  -2.954   3.088  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.544  -2.958   1.357  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.114  -1.781   4.112  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.714  -2.143   3.421  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.655  -0.948   2.635  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.389  -4.852   3.196  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.836  -5.001   2.170  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.968  -4.293   3.798  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.203  -5.461   0.235  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.669  -6.836   0.169  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.393  -7.213   1.463  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.618  -7.321   1.485  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.573  -7.051  -1.047  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.597  -5.921  -1.175  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.149  -4.891  -2.215  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.912  -5.200  -3.371  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.048  -3.653  -1.741  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.630  -4.838  -0.420  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.770  -7.442   0.058  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.090  -8.006  -0.956  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.966  -7.101  -1.951  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.730  -5.434  -0.209  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.565  -6.333  -1.460  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.258  -3.466  -0.781  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.762  -2.908  -2.344  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.604  -7.403   2.511  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.154  -7.766   3.806  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.215  -8.857   3.645  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.923  -9.945   3.151  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.050  -8.214   4.765  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.732  -9.699   4.582  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.442 -10.078   5.312  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.365  -9.742   4.773  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.562 -10.695   6.392  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.609  -7.314   2.485  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.615  -6.856   4.190  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.359  -8.029   5.794  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.151  -7.622   4.592  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.633  -9.925   3.520  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.558 -10.301   4.960  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.426  -8.528   4.072  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.532  -9.466   3.981  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.532  -9.179   5.103  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.244  -8.176   5.064  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.170  -9.371   2.594  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.655  -7.641   4.473  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.128 -10.469   4.114  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      15.021 -10.049   2.538  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.435  -9.647   1.837  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.506  -8.350   2.418  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.553 -10.076   6.078  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.454  -9.932   7.209  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.493 -11.225   8.025  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.465 -11.872   8.219  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.049  -8.743   8.083  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.109  -7.641   8.035  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.153  -6.864   9.353  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      16.802  -7.376  10.291  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      15.538  -5.777   9.392  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.971 -10.889   6.103  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.435  -9.738   6.775  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.092  -8.347   7.745  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      14.911  -9.075   9.113  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.086  -8.079   7.834  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.891  -6.958   7.213  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.690 -11.563   8.481  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.876 -12.768   9.272  1.00  0.00           C  
ATOM    837  C   CYS A  57      16.420 -13.966   8.437  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.305 -14.458   8.609  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.136 -12.688  10.608  1.00  0.00           C  
ATOM    840  SG  CYS A  57      17.147 -12.092  12.012  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.521 -11.032   8.319  1.00  0.00           H  
ATOM    842  HA  CYS A  57      17.941 -12.835   9.494  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      15.276 -12.028  10.492  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      15.747 -13.677  10.852  1.00  0.00           H  
ATOM    845  N   THR A  58      17.304 -14.401   7.551  1.00  0.00           N  
ATOM    846  CA  THR A  58      17.005 -15.532   6.690  1.00  0.00           C  
ATOM    847  C   THR A  58      15.549 -15.477   6.223  1.00  0.00           C  
ATOM    848  O   THR A  58      14.677 -16.103   6.823  1.00  0.00           O  
ATOM    849  CB  THR A  58      17.351 -16.812   7.453  1.00  0.00           C  
ATOM    850  OG1 THR A  58      16.576 -17.820   6.809  1.00  0.00           O  
ATOM    851  CG2 THR A  58      16.824 -16.798   8.889  1.00  0.00           C  
ATOM    852  H   THR A  58      18.208 -13.995   7.418  1.00  0.00           H  
ATOM    853  HA  THR A  58      17.630 -15.460   5.799  1.00  0.00           H  
ATOM    854  HB  THR A  58      18.425 -16.999   7.434  1.00  0.00           H  
ATOM    855  HG1 THR A  58      15.611 -17.716   7.049  1.00  0.00           H  
ATOM    856 HG21 THR A  58      15.743 -16.655   8.878  1.00  0.00           H  
ATOM    857 HG22 THR A  58      17.060 -17.746   9.373  1.00  0.00           H  
ATOM    858 HG23 THR A  58      17.293 -15.983   9.440  1.00  0.00           H  
ATOM    859  N   PHE A  59      15.332 -14.723   5.156  1.00  0.00           N  
ATOM    860  CA  PHE A  59      13.996 -14.578   4.601  1.00  0.00           C  
ATOM    861  C   PHE A  59      12.949 -14.479   5.712  1.00  0.00           C  
ATOM    862  O   PHE A  59      13.222 -13.934   6.780  1.00  0.00           O  
ATOM    863  CB  PHE A  59      13.720 -15.830   3.767  1.00  0.00           C  
ATOM    864  CG  PHE A  59      12.698 -15.620   2.648  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      13.080 -15.042   1.478  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      11.407 -16.011   2.824  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      12.131 -14.846   0.440  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      10.458 -15.815   1.786  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      10.840 -15.237   0.616  1.00  0.00           C  
ATOM    870  H   PHE A  59      16.047 -14.217   4.673  1.00  0.00           H  
ATOM    871  HA  PHE A  59      13.988 -13.660   4.013  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      14.657 -16.177   3.329  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      13.365 -16.623   4.426  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      14.114 -14.729   1.337  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      11.101 -16.474   3.762  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      12.437 -14.383  -0.498  1.00  0.00           H  
ATOM    877  HE2 PHE A  59       9.424 -16.129   1.927  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      10.111 -15.087  -0.181  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       66                                                                  
ATOM      1  N   GLU A   1       5.173 -16.451  14.779  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.095 -16.146  15.860  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.486 -14.667  15.822  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.349 -13.959  16.818  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.332 -17.043  15.795  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.449 -17.908  17.051  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.378 -19.000  17.066  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.187 -18.627  17.143  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.773 -20.184  16.999  1.00  0.00           O  
ATOM     10  H   GLU A   1       5.063 -15.725  14.099  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.546 -16.360  16.777  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       7.278 -17.681  14.913  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.226 -16.428  15.688  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       8.438 -18.364  17.093  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       7.348 -17.283  17.938  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.967 -14.245  14.661  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.380 -12.863  14.481  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.495 -12.178  13.437  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.868 -11.159  13.723  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.856 -12.779  14.089  1.00  0.00           C  
ATOM     21  CG  GLU A   2       9.448 -11.420  14.470  1.00  0.00           C  
ATOM     22  CD  GLU A   2      10.805 -11.205  13.796  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      10.814 -11.141  12.547  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      11.801 -11.108  14.544  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.076 -14.827  13.856  1.00  0.00           H  
ATOM     26  HA  GLU A   2       7.241 -12.390  15.452  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       9.414 -13.574  14.584  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       8.961 -12.937  13.015  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       8.762 -10.626  14.177  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       9.562 -11.360  15.552  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.474 -12.763  12.249  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.677 -12.222  11.162  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.347 -11.669  11.679  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.547 -12.404  12.255  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.396 -13.394  10.220  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.218 -13.162   9.271  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       4.359 -12.315   8.190  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.015 -13.799   9.497  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       3.251 -12.097   7.298  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.906 -13.580   8.604  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       2.079 -12.740   7.548  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.032 -12.533   6.705  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.987 -13.592  12.025  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.243 -11.413  10.700  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.290 -13.595   9.630  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.200 -14.286  10.815  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.310 -11.812   8.013  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.903 -14.467  10.350  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.349 -11.431   6.440  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.950 -14.077   8.770  1.00  0.00           H  
ATOM     51  HH  TYR A   3       1.329 -12.646   5.757  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.153 -10.377  11.455  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.934  -9.718  11.891  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.891  -8.301  11.314  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.493  -7.383  11.869  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.842  -9.744  13.418  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.809  -8.736  14.043  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.408  -9.490  13.886  1.00  0.00           C  
ATOM     59  H   VAL A   4       4.808  -9.786  10.985  1.00  0.00           H  
ATOM     60  HA  VAL A   4       2.092 -10.284  11.493  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.133 -10.739  13.754  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.663  -8.593  13.381  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.298  -7.784  14.187  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.155  -9.113  15.006  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       0.715  -9.724  13.077  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.189 -10.123  14.746  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       1.297  -8.443  14.168  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.175  -8.169  10.207  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.046  -6.880   9.549  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.376  -5.858  10.471  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.979  -5.403  11.441  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.689  -8.921   9.762  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.031  -6.518   9.254  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.461  -6.990   8.637  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.139  -5.527  10.133  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.619  -4.567  10.918  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.320  -3.466  11.415  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.370  -3.181  12.611  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -1.383  -5.276  12.038  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.563  -5.661  13.271  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.854  -4.718  14.440  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.791  -7.127  13.646  1.00  0.00           C  
ATOM     83  H   LEU A   6      -0.345  -5.901   9.342  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -1.360  -4.117  10.257  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -2.201  -4.630  12.358  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.833  -6.180  11.629  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.494  -5.553  13.025  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.472  -3.890  14.094  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.381  -5.262  15.223  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.085  -4.330  14.836  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.862  -7.323  13.708  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -0.347  -7.770  12.886  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.328  -7.331  14.611  1.00  0.00           H  
ATOM     94  N   SER A   7       1.040  -2.877  10.472  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.975  -1.814  10.800  1.00  0.00           C  
ATOM     96  C   SER A   7       2.603  -1.257   9.520  1.00  0.00           C  
ATOM     97  O   SER A   7       2.203  -1.625   8.417  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.064  -2.311  11.752  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.020  -3.132  11.088  1.00  0.00           O  
ATOM    100  H   SER A   7       0.993  -3.115   9.502  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.379  -1.049  11.298  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.570  -1.457  12.202  1.00  0.00           H  
ATOM    103  HB3 SER A   7       2.605  -2.874  12.565  1.00  0.00           H  
ATOM    104  HG  SER A   7       4.941  -2.918  11.414  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.576  -0.378   9.711  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.262   0.234   8.586  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.239  -0.776   7.980  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.536  -0.720   6.788  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.960   1.514   9.048  1.00  0.00           C  
ATOM    110  H   ALA A   8       3.895  -0.083  10.612  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.511   0.493   7.840  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.215   2.225   9.407  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.655   1.279   9.854  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.507   1.952   8.213  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.712  -1.677   8.829  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.649  -2.698   8.393  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.257  -3.179   6.994  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.115  -3.573   6.206  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.625  -3.905   9.332  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.405  -3.616  10.616  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.553  -2.482  11.041  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.894  -4.702  11.208  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.465  -1.716   9.798  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.626  -2.216   8.409  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.594  -4.159   9.578  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       7.055  -4.771   8.828  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.736  -5.604  10.807  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.419  -4.617  12.055  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.960  -3.131   6.729  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.443  -3.558   5.439  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.515  -2.408   4.432  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.996  -2.586   3.314  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.013  -4.085   5.568  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.784  -5.281   4.642  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.293  -5.481   4.363  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.872  -5.731   3.246  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.520  -5.358   5.438  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.268  -2.809   7.375  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.096  -4.370   5.120  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.821  -4.378   6.600  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.306  -3.292   5.325  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.316  -5.126   3.703  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.197  -6.182   5.097  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       0.929  -5.151   6.327  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.470  -5.471   5.358  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.029  -1.254   4.865  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.032  -0.075   4.015  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.072   0.907   4.559  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.797   2.099   4.690  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.643   0.559   3.923  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.253  -0.590   4.234  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.640  -1.117   5.776  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.304  -0.411   3.015  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.585   1.380   4.638  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.522   0.992   2.930  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.245   0.370   4.862  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.327   1.183   5.389  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.325   1.485   4.268  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.535   1.435   4.480  1.00  0.00           O  
ATOM    160  CB  ALA A  12       7.979   0.463   6.571  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.460  -0.601   4.753  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.896   2.120   5.742  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.015   0.788   6.668  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.436   0.701   7.485  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.951  -0.613   6.401  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.779   1.792   3.101  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.605   2.102   1.947  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.850   3.611   1.890  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.043   4.393   2.391  1.00  0.00           O  
ATOM    170  CB  VAL A  13       7.955   1.554   0.675  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       8.992   0.873  -0.222  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.810   0.597   1.013  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.793   1.830   2.937  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.562   1.597   2.082  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.536   2.395   0.123  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.931   0.772   0.322  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.631  -0.114  -0.510  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.152   1.477  -1.115  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.104  -0.041   1.846  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       5.926   1.172   1.290  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.584  -0.021   0.144  1.00  0.00           H  
ATOM    182  N   PRO A  14       9.996   3.985   1.260  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.356   5.387   1.132  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.504   6.077   0.065  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.808   7.049   0.355  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.839   5.382   0.796  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.148   3.982   0.292  1.00  0.00           C  
ATOM    188  CD  PRO A  14      10.974   3.086   0.655  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.171   5.872   1.986  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.069   6.130   0.037  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.439   5.623   1.674  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.303   3.990  -0.786  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.067   3.608   0.744  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.566   2.592  -0.226  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.275   2.302   1.350  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.586   5.547  -1.146  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.830   6.100  -2.258  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.471   5.657  -3.575  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.814   5.643  -4.615  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.766   7.622  -2.124  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.154   4.756  -1.373  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.818   5.699  -2.203  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.686   7.986  -1.667  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.916   7.896  -1.499  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.649   8.069  -3.111  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.745   5.305  -3.487  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.482   4.862  -4.659  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.415   3.337  -4.752  1.00  0.00           C  
ATOM    209  O   LYS A  16      11.945   2.745  -5.690  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.908   5.416  -4.635  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.712   4.810  -3.483  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.035   3.339  -3.753  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.439   2.986  -3.259  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.391   1.822  -2.347  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.272   5.318  -2.637  1.00  0.00           H  
ATOM    216  HA  LYS A  16      10.987   5.284  -5.534  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.402   5.198  -5.582  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.879   6.500  -4.533  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.637   5.370  -3.347  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.147   4.898  -2.555  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.301   2.705  -3.256  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      13.959   3.137  -4.821  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.085   2.764  -4.109  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.875   3.842  -2.743  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.827   1.103  -2.754  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.317   1.475  -2.199  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      14.995   2.100  -1.472  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.760   2.744  -3.764  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.617   1.298  -3.723  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.140   0.931  -3.875  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.756  -0.217  -3.658  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.110   0.734  -2.389  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.404  -0.077  -2.468  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.503  -0.898  -3.406  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.266   0.141  -1.589  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.331   3.232  -3.005  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.226   0.927  -4.547  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.259   1.562  -1.695  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.328   0.102  -1.968  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.350   1.928  -4.247  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.923   1.725  -4.431  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.655   1.018  -5.761  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.843   1.602  -6.827  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.170   3.056  -4.407  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.710   3.972  -3.307  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.501   3.351  -1.925  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.732   4.367  -0.874  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.975   5.460  -0.706  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.935   5.686  -1.520  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.259   6.328   0.275  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.670   2.859  -4.422  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.620   1.103  -3.588  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.264   3.548  -5.375  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.107   2.873  -4.244  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.772   4.156  -3.471  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.208   4.939  -3.355  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.489   2.956  -1.844  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.183   2.512  -1.787  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.501   4.229  -0.249  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.723   5.038  -2.252  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.370   6.502  -1.395  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       7.036   6.160   0.882  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.695   7.144   0.400  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.220  -0.229  -5.655  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.924  -1.022  -6.836  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.625  -0.518  -7.470  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.266  -0.934  -8.570  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.874  -2.507  -6.471  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.740  -3.375  -7.724  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.102  -2.911  -5.652  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.070  -0.697  -4.784  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.740  -0.875  -7.544  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.991  -2.671  -5.854  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.294  -2.917  -8.544  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.144  -4.367  -7.523  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.688  -3.459  -7.997  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.457  -2.052  -5.083  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.832  -3.715  -4.967  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.889  -3.254  -6.323  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.957   0.370  -6.749  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.707   0.934  -7.227  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.697  -0.193  -7.453  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.917  -1.071  -8.286  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.905   1.665  -8.556  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.685   2.440  -9.056  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.639   2.352  -8.377  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.825   3.104 -10.106  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.257   0.703  -5.854  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.390   1.628  -6.449  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.740   2.358  -8.452  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.189   0.936  -9.315  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.611  -0.132  -6.696  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.433  -1.136  -6.803  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.320  -0.782  -7.998  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.058  -1.628  -8.501  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.240  -1.254  -5.508  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.758  -2.956  -5.078  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.440   0.585  -6.020  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.067  -2.092  -6.962  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.645  -0.852  -4.688  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.129  -0.629  -5.592  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.220   0.471  -8.417  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.004   0.948  -9.544  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.502   0.846  -9.251  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.190  -0.010  -9.805  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.618   1.153  -8.003  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.742   1.984  -9.761  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.763   0.365 -10.432  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.965   1.732  -8.381  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.369   1.753  -8.009  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.892   3.188  -7.922  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.161   4.097  -7.532  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.446   1.110  -6.622  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.606   0.125  -6.457  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.594  -1.075  -7.139  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.663   0.437  -5.626  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.685  -2.002  -6.983  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.754  -0.490  -5.471  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.711  -1.664  -6.157  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -9.742  -2.539  -6.010  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.399   2.426  -7.935  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.928   1.215  -8.774  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.510   0.590  -6.421  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.542   1.896  -5.873  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -5.759  -1.321  -7.795  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.672   1.384  -5.088  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.689  -2.953  -7.516  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.595  -0.257  -4.818  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.590  -2.041  -5.829  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.188   3.351  -8.303  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.818   4.660  -8.273  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.151   5.074  -6.838  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.425   5.859  -6.230  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.049   4.524  -9.153  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.318   3.032  -9.267  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.084   2.297  -8.771  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.189   5.356  -8.619  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.902   5.042  -8.715  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.878   4.966 -10.135  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.191   2.755  -8.676  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.534   2.761 -10.301  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.332   1.603  -7.968  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.624   1.712  -9.568  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.251   4.529  -6.339  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.689   4.833  -4.987  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.714   4.219  -3.981  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.790   3.027  -3.686  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.133   4.375  -4.769  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.256   3.044  -4.067  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.927   2.889  -2.867  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.787   1.810  -4.409  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.858   1.614  -2.511  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.151   0.947  -3.468  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.836   3.892  -6.840  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.666   5.918  -4.887  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.658   5.132  -4.186  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.633   4.313  -5.735  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.386   3.615  -2.355  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.211   1.572  -5.304  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.291   1.175  -1.612  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.991  -0.040  -3.490  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.820   5.060  -3.482  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.831   4.615  -2.516  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.913   5.495  -1.267  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.820   6.718  -1.358  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.441   4.610  -3.154  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.325   3.507  -4.208  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.107   5.978  -3.752  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.766   6.028  -3.728  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.079   3.590  -2.239  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.713   4.401  -2.370  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.239   3.474  -4.801  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.477   3.715  -4.860  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.177   2.547  -3.715  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.685   6.748  -3.242  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.043   6.180  -3.628  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.356   5.980  -4.814  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.085   4.838  -0.129  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.180   5.546   1.136  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.242   4.918   2.170  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.711   3.831   1.952  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.647   5.547   1.569  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.866   4.228   2.060  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.607   5.666   0.383  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.159   3.843  -0.063  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.845   6.572   0.982  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.836   6.330   2.303  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.449   3.560   1.443  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.377   6.571  -0.181  1.00  0.00           H  
ATOM    390 HG22 THR A  27      -9.495   4.796  -0.264  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.632   5.718   0.749  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.063   5.650   3.303  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.199   5.176   4.371  1.00  0.00           C  
ATOM    394  C   PRO A  28      -5.871   4.052   5.162  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.706   3.958   6.377  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.909   6.406   5.216  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.987   7.418   4.863  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.676   6.942   3.595  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.363   4.781   3.991  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -4.933   6.164   6.278  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.916   6.801   5.002  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.705   7.510   5.678  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.549   8.405   4.713  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.752   6.846   3.742  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.528   7.645   2.776  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.615   3.227   4.440  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.313   2.112   5.059  1.00  0.00           C  
ATOM    408  C   LYS A  29      -7.995   1.277   3.973  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.898   0.051   3.976  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.270   2.615   6.141  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.508   1.540   7.204  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.969   1.085   7.207  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.490   0.925   8.637  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -10.849  -0.486   8.903  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.744   3.310   3.452  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.564   1.492   5.552  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -7.859   3.509   6.609  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.220   2.900   5.689  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.857   0.686   7.015  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.243   1.931   8.187  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.580   1.812   6.672  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.059   0.138   6.675  1.00  0.00           H  
ATOM    423  HE2 LYS A  29      -9.730   1.253   9.346  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.362   1.563   8.786  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.050  -0.947   8.038  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -10.084  -0.945   9.355  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.655  -0.519   9.494  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.670   1.975   3.072  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.369   1.313   1.983  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.368   0.787   0.952  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.645  -0.187   0.254  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.384   2.254   1.331  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.652   1.498   0.928  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.566   1.277   2.136  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.014   1.152   3.250  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.796   1.239   1.917  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.744   2.972   3.077  1.00  0.00           H  
ATOM    438  HA  GLU A  30      -9.899   0.479   2.443  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.640   3.056   2.024  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.941   2.721   0.452  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.186   2.059   0.161  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.383   0.536   0.491  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.226   1.456   0.889  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.182   1.068  -0.045  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.428  -0.125   0.546  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.953  -0.989  -0.189  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.245   2.235  -0.362  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.582   1.746  -0.948  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.009   2.247   1.460  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.681   0.790  -0.973  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.713   2.862  -1.122  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.135   2.848   0.532  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.342  -0.134   1.868  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.654  -1.207   2.566  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.655  -2.313   2.905  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.292  -3.316   3.518  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.039  -0.707   3.875  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.491   0.712   3.716  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.316   0.927   3.468  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.404   1.666   3.873  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.731   0.573   2.459  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.877  -1.544   1.879  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -4.791  -0.725   4.664  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.238  -1.378   4.184  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.353   1.421   4.076  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.143   2.627   3.789  1.00  0.00           H  
ATOM    467  N   ASN A  33      -6.894  -2.093   2.492  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -7.950  -3.059   2.745  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.259  -3.820   1.454  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.507  -5.024   1.483  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.234  -2.364   3.203  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.340  -3.384   3.481  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.314  -4.510   3.013  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.310  -2.929   4.268  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.180  -1.275   1.994  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.562  -3.709   3.529  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.035  -1.783   4.104  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.565  -1.663   2.438  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.271  -1.993   4.620  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.079  -3.521   4.509  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.234  -3.085   0.351  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.509  -3.675  -0.948  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.519  -4.805  -1.237  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.828  -5.729  -1.988  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.416  -2.628  -2.059  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.466  -2.884  -3.142  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.879  -2.841  -2.557  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.868  -2.621  -3.637  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.447  -3.607  -4.336  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -12.141  -4.884  -4.074  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -13.333  -3.314  -5.298  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.031  -2.106   0.336  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.527  -4.056  -0.871  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.558  -1.632  -1.638  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.420  -2.648  -2.501  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.372  -2.136  -3.930  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.289  -3.856  -3.603  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -11.096  -3.775  -2.039  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.952  -2.042  -1.819  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -12.119  -1.679  -3.859  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.480  -5.103  -3.356  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -12.573  -5.620  -4.596  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.562  -2.360  -5.494  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.765  -4.049  -5.820  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.348  -4.694  -0.627  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.311  -5.695  -0.810  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.017  -5.057  -1.320  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.655  -5.224  -2.483  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.104  -3.940  -0.017  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.121  -6.204   0.135  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.651  -6.451  -1.517  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.356  -4.339  -0.424  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.110  -3.675  -0.768  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.742  -2.723   0.372  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.195  -2.898   1.502  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.210  -2.946  -2.110  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.966  -3.453  -3.353  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.657  -4.208   0.521  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.359  -4.456  -0.878  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.205  -3.111  -2.524  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.112  -1.875  -1.934  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.923  -1.737   0.035  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.488  -0.758   1.017  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.855   0.635   0.500  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.998   0.837  -0.705  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.007  -0.880   1.315  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.426  -2.021   2.684  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.559  -1.602  -0.886  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.023  -0.981   1.940  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.517  -1.217   0.412  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.399   0.109   1.552  1.00  0.00           H  
ATOM    532  N   PHE A  38      -0.996   1.561   1.438  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.343   2.929   1.092  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.259   3.903   1.557  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.707   3.501   2.203  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.650   3.255   1.818  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.093   4.713   1.675  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.837   5.096   0.603  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.743   5.626   2.621  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.248   6.449   0.471  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.154   6.978   2.489  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.898   7.361   1.417  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.878   1.389   2.416  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.431   2.976   0.007  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.439   2.608   1.434  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.534   3.024   2.876  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.118   4.365  -0.155  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.147   5.319   3.480  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.845   6.756  -0.388  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -2.874   7.710   3.247  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.214   8.400   1.315  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.455   5.167   1.208  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.494   6.202   1.581  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.049   7.536   0.979  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.438   7.580  -0.150  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.892   5.885   1.048  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.932   6.987   1.263  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.940   7.927   0.440  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.694   6.863   2.246  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.244   5.486   0.682  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.490   6.215   2.671  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.248   4.972   1.526  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.820   5.678  -0.020  1.00  0.00           H  
ATOM    564  N   SER A  40       0.234   8.592   1.758  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.141   9.924   1.315  1.00  0.00           C  
ATOM    566  C   SER A  40       0.982  10.915   1.627  1.00  0.00           C  
ATOM    567  O   SER A  40       0.771  12.126   1.599  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.446  10.375   1.974  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.301  10.553   3.380  1.00  0.00           O  
ATOM    570  H   SER A  40       0.632   8.547   2.674  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.289   9.839   0.238  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.775  11.311   1.522  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.225   9.637   1.780  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.179  10.406   3.836  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.151  10.363   1.918  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.307  11.184   2.235  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.669  12.074   1.044  1.00  0.00           C  
ATOM    578  O   ARG A  41       4.040  13.233   1.221  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.514  10.318   2.600  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.305  10.938   3.754  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.810  10.852   3.495  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.533  10.656   4.772  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.699  11.613   5.695  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.195  12.838   5.490  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.369  11.345   6.824  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.314   9.377   1.939  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.998  11.782   3.092  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.178   9.319   2.881  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.161  10.203   1.731  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.013  11.980   3.881  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.062  10.423   4.684  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.024  10.027   2.816  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.156  11.764   3.008  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.922   9.754   4.957  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.695  13.037   4.647  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.319  13.552   6.179  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.745  10.432   6.978  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.493  12.059   7.513  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.548  11.498  -0.143  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.858  12.224  -1.363  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.049  11.636  -2.521  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.990  10.418  -2.686  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.368  12.236  -1.611  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.046  11.053  -0.917  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.981  13.574  -1.194  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.521   9.723  -1.462  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.245  10.554  -0.278  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.547  13.258  -1.215  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.539  12.123  -2.681  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.125  11.110  -1.065  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.869  11.106   0.157  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.278  14.378  -1.408  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.199  13.556  -0.126  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.904  13.739  -1.750  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.231   9.847  -2.505  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.303   8.966  -1.389  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.656   9.408  -0.879  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.430  12.552  -3.313  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.627  12.136  -4.451  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.514  11.682  -5.611  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.151  10.773  -6.356  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.775  13.347  -4.794  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.458  14.537  -4.140  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.477  14.001  -3.147  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.066  11.344  -4.209  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.704  13.482  -5.873  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.242  13.227  -4.420  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.947  15.157  -4.891  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.727  15.167  -3.634  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.474  14.391  -3.353  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.226  14.292  -2.127  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.661  12.335  -5.728  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.603  12.010  -6.785  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.733  10.495  -6.957  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.860  10.001  -8.076  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.949  13.073  -5.118  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.273  12.458  -7.722  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.578  12.438  -6.553  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.698   9.799  -5.830  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.810   8.350  -5.841  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.410   7.734  -5.804  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.422   8.440  -5.609  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.698   7.885  -4.685  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.801   8.906  -4.396  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.866   7.607  -3.432  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.595  10.208  -4.923  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.294   8.065  -6.775  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.176   6.952  -4.984  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.544   9.859  -4.858  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.900   9.039  -3.319  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.745   8.547  -4.806  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.116   8.389  -3.313  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.372   6.641  -3.530  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.518   7.594  -2.558  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.369   6.389  -6.000  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.106   5.670  -5.991  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.574   5.514  -4.565  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.909   4.551  -3.875  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.406   4.339  -6.662  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.916   4.174  -6.603  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.518   5.520  -6.234  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.409   6.187  -6.488  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.903   3.520  -6.148  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.053   4.333  -7.693  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.189   3.419  -5.865  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.301   3.834  -7.564  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.144   5.444  -5.345  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.149   5.905  -7.035  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.754   6.474  -4.165  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.172   6.455  -2.833  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.057   4.995  -2.438  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.410   4.551  -1.390  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.104   7.297  -2.781  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.868   8.765  -2.422  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.224   9.506  -2.655  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.794   9.646  -1.752  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.070  10.795  -2.186  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.196  10.883  -1.620  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.094   9.406  -1.273  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.823  11.976  -1.010  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.707  10.509  -0.667  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.118  11.761  -0.526  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.487   7.253  -4.732  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.886   6.918  -2.151  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.601   7.245  -3.750  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.785   6.860  -2.050  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.121   9.137  -3.153  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.806  11.596  -2.249  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.588   8.439  -1.365  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.329  12.944  -0.918  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.717  10.378  -0.278  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.663  12.570  -0.040  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.776   4.289  -3.298  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.073   2.888  -3.052  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.016   2.040  -3.764  1.00  0.00           C  
ATOM    696  O   CYS A  48      -0.011   1.951  -4.991  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.491   2.524  -3.496  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.220   1.085  -2.632  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.152   4.657  -4.148  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.023   2.742  -1.973  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.138   3.388  -3.343  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.480   2.319  -4.567  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.852   1.440  -2.963  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.911   0.603  -3.502  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.938  -0.760  -2.808  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.311  -0.943  -1.766  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.233   1.325  -3.232  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.369   1.863  -1.806  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.494   1.000  -0.763  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.364   3.205  -1.582  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.620   1.499   0.560  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.490   3.704  -0.259  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.616   2.840   0.785  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.841   1.518  -1.967  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.706   0.465  -4.563  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.057   0.640  -3.431  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.331   2.154  -3.933  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.498  -0.075  -0.943  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.264   3.896  -2.418  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.721   0.807   1.397  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.487   4.779  -0.079  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.713   3.223   1.800  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.671  -1.683  -3.415  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.788  -3.024  -2.868  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.474  -2.956  -1.503  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.129  -1.966  -1.182  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.491  -3.948  -3.864  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.636  -4.160  -5.115  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.911  -5.527  -5.743  1.00  0.00           C  
ATOM    730  CE  LYS A  50       3.116  -5.405  -7.255  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.205  -6.321  -7.977  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.178  -1.526  -4.262  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.778  -3.409  -2.729  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.454  -3.522  -4.146  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.696  -4.910  -3.392  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.580  -4.081  -4.855  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.845  -3.373  -5.840  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.798  -5.969  -5.288  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       2.079  -6.200  -5.539  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.934  -4.378  -7.570  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       4.150  -5.637  -7.508  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.261  -6.138  -7.702  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.299  -6.176  -8.962  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.440  -7.267  -7.755  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.295  -4.050  -0.714  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.889  -4.123   0.610  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.393  -4.390   0.522  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.819  -5.370  -0.087  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.130  -5.232   1.320  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.461  -6.047   0.226  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.526  -5.241  -1.061  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.794  -3.247   1.082  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.805  -5.851   1.911  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.391  -4.821   2.008  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       2.965  -7.006   0.101  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.426  -6.263   0.489  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.008  -5.806  -1.859  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.528  -4.979  -1.415  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.157  -3.500   1.139  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.604  -3.627   1.138  1.00  0.00           C  
ATOM    761  C   LEU A  52       7.982  -5.107   1.222  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.387  -5.861   1.989  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.217  -2.772   2.249  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.646  -3.132   2.662  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.286  -2.001   3.468  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.680  -4.463   3.416  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.802  -2.705   1.632  1.00  0.00           H  
ATOM    768  HA  LEU A  52       7.966  -3.230   0.190  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.205  -1.730   1.928  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.578  -2.842   3.129  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.241  -3.260   1.757  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.615  -1.142   3.485  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.469  -2.339   4.488  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.230  -1.714   3.005  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.671  -4.873   3.475  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.326  -5.164   2.887  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.066  -4.301   4.422  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.970  -5.479   0.420  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.434  -6.855   0.394  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.090  -7.220   1.727  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.309  -7.369   1.803  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.397  -7.086  -0.772  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.661  -7.655  -1.987  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.479  -6.586  -3.067  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       9.919  -6.727  -4.196  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.807  -5.513  -2.659  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.449  -4.859  -0.201  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.540  -7.460   0.244  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.880  -6.147  -1.042  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.186  -7.774  -0.467  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.220  -8.497  -2.395  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.687  -8.036  -1.681  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.473  -5.461  -1.718  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.637  -4.759  -3.293  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.253  -7.353   2.745  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.736  -7.697   4.072  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.748  -8.842   3.987  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.418  -9.934   3.526  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.576  -8.058   5.001  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.144  -9.512   4.800  1.00  0.00           C  
ATOM    801  CD  GLU A  54       9.002 -10.461   5.640  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       9.863  -9.940   6.382  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.777 -11.684   5.522  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.263  -7.230   2.675  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.226  -6.798   4.444  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.875  -7.904   6.038  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.733  -7.395   4.811  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.095  -9.625   5.075  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.228  -9.777   3.746  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.959  -8.554   4.439  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.021  -9.545   4.421  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.095  -9.156   5.439  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.406  -7.977   5.598  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.581  -9.668   3.002  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.219  -7.663   4.813  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.587 -10.502   4.711  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.859 -10.704   2.810  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      12.822  -9.356   2.284  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.460  -9.031   2.902  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.631 -10.170   6.103  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.663  -9.949   7.101  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.050 -10.123   6.479  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.858  -9.195   6.485  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.478 -10.884   8.298  1.00  0.00           C  
ATOM    825  CG  GLU A  56      14.373 -10.374   9.226  1.00  0.00           C  
ATOM    826  CD  GLU A  56      14.023 -11.420  10.287  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      14.976 -12.028  10.821  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      12.810 -11.587  10.540  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.372 -11.126   5.967  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.532  -8.918   7.430  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.229 -11.885   7.946  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.414 -10.963   8.851  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.696  -9.453   9.711  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      13.485 -10.132   8.642  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.283 -11.318   5.957  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.558 -11.625   5.332  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.302 -11.982   3.866  1.00  0.00           C  
ATOM    838  O   CYS A  57      17.157 -12.189   3.465  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.295 -12.744   6.071  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.441 -14.363   6.061  1.00  0.00           S  
ATOM    841  H   CYS A  57      16.621 -12.067   5.956  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.170 -10.727   5.410  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      20.282 -12.867   5.624  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      19.450 -12.437   7.105  1.00  0.00           H  
ATOM    845  N   THR A  58      19.385 -12.043   3.106  1.00  0.00           N  
ATOM    846  CA  THR A  58      19.292 -12.371   1.694  1.00  0.00           C  
ATOM    847  C   THR A  58      20.532 -13.145   1.243  1.00  0.00           C  
ATOM    848  O   THR A  58      21.603 -13.006   1.832  1.00  0.00           O  
ATOM    849  CB  THR A  58      19.072 -11.070   0.920  1.00  0.00           C  
ATOM    850  OG1 THR A  58      18.864 -11.496  -0.424  1.00  0.00           O  
ATOM    851  CG2 THR A  58      20.337 -10.211   0.847  1.00  0.00           C  
ATOM    852  H   THR A  58      20.313 -11.873   3.440  1.00  0.00           H  
ATOM    853  HA  THR A  58      18.435 -13.029   1.550  1.00  0.00           H  
ATOM    854  HB  THR A  58      18.241 -10.503   1.339  1.00  0.00           H  
ATOM    855  HG1 THR A  58      18.063 -12.092  -0.474  1.00  0.00           H  
ATOM    856 HG21 THR A  58      20.860 -10.254   1.802  1.00  0.00           H  
ATOM    857 HG22 THR A  58      20.988 -10.590   0.059  1.00  0.00           H  
ATOM    858 HG23 THR A  58      20.063  -9.179   0.628  1.00  0.00           H  
ATOM    859  N   PHE A  59      20.346 -13.943   0.201  1.00  0.00           N  
ATOM    860  CA  PHE A  59      21.437 -14.738  -0.336  1.00  0.00           C  
ATOM    861  C   PHE A  59      22.272 -15.354   0.789  1.00  0.00           C  
ATOM    862  O   PHE A  59      21.782 -15.535   1.903  1.00  0.00           O  
ATOM    863  CB  PHE A  59      22.321 -13.793  -1.152  1.00  0.00           C  
ATOM    864  CG  PHE A  59      22.574 -14.262  -2.587  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      21.559 -14.261  -3.492  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      23.815 -14.679  -2.956  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      21.794 -14.696  -4.823  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      24.050 -15.113  -4.288  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      23.035 -15.113  -5.193  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.472 -14.049  -0.272  1.00  0.00           H  
ATOM    871  HA  PHE A  59      20.993 -15.534  -0.934  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      21.854 -12.809  -1.180  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      23.278 -13.678  -0.644  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      20.565 -13.927  -3.195  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      24.628 -14.679  -2.231  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      20.981 -14.696  -5.548  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      25.044 -15.448  -4.584  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      23.215 -15.447  -6.215  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       67                                                                  
ATOM      1  N   GLU A   1      12.560 -14.476  17.143  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.295 -14.522  17.856  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.637 -13.140  17.859  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.501 -12.516  18.910  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.488 -15.041  19.282  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.382 -16.028  19.660  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.951 -15.838  21.116  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.283 -14.816  21.381  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.300 -16.720  21.930  1.00  0.00           O  
ATOM     10  H   GLU A   1      12.809 -13.577  16.782  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.675 -15.225  17.300  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      12.459 -15.528  19.367  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      11.488 -14.204  19.980  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       9.524 -15.889  19.002  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.734 -17.049  19.512  1.00  0.00           H  
ATOM     16  N   GLU A   2      10.246 -12.703  16.671  1.00  0.00           N  
ATOM     17  CA  GLU A   2       9.606 -11.407  16.524  1.00  0.00           C  
ATOM     18  C   GLU A   2       8.723 -11.390  15.275  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.683 -12.364  14.525  1.00  0.00           O  
ATOM     20  CB  GLU A   2      10.645 -10.285  16.477  1.00  0.00           C  
ATOM     21  CG  GLU A   2      10.817  -9.639  17.853  1.00  0.00           C  
ATOM     22  CD  GLU A   2      12.288  -9.322  18.130  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      12.896  -8.651  17.267  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      12.771  -9.757  19.197  1.00  0.00           O  
ATOM     25  H   GLU A   2      10.361 -13.217  15.821  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.989 -11.286  17.415  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      11.600 -10.683  16.136  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      10.337  -9.530  15.753  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      10.228  -8.723  17.905  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      10.434 -10.308  18.623  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.036 -10.272  15.089  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.156 -10.115  13.944  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.449  -8.759  13.977  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.437  -8.086  15.007  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.110 -11.225  14.061  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.840 -11.967  12.750  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       4.936 -11.456  11.842  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.502 -13.147  12.477  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       4.682 -12.154  10.608  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       6.248 -13.845  11.243  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.351 -13.315  10.370  1.00  0.00           C  
ATOM     42  OH  TYR A   3       5.111 -13.974   9.205  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.074  -9.484  15.704  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.765 -10.178  13.042  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.440 -11.944  14.812  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.176 -10.794  14.421  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.414 -10.524  12.058  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.216 -13.551  13.194  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.970 -11.762   9.882  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       6.763 -14.778  11.014  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.607 -13.383   8.575  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.878  -8.397  12.838  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.171  -7.133  12.724  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.798  -7.377  12.093  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.378  -8.522  11.936  1.00  0.00           O  
ATOM     56  CB  VAL A   4       6.018  -6.128  11.940  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       7.206  -5.645  12.774  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       6.487  -6.725  10.612  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.892  -8.950  12.005  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.030  -6.743  13.731  1.00  0.00           H  
ATOM     61  HB  VAL A   4       5.392  -5.264  11.717  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       7.446  -6.392  13.531  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       8.069  -5.496  12.125  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       6.950  -4.704  13.261  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       6.961  -7.689  10.794  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       5.630  -6.860   9.951  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       7.203  -6.050  10.143  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.137  -6.281  11.750  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.820  -6.362  11.141  1.00  0.00           C  
ATOM     70  C   GLY A   5       0.908  -5.247  11.658  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.161  -5.005  11.098  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.485  -5.353  11.882  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       1.912  -6.289  10.058  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.373  -7.332  11.359  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.363  -4.598  12.719  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.601  -3.515  13.317  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.428  -2.228  13.268  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.695  -1.618  14.303  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.141  -3.897  14.725  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.142  -4.693  15.565  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.709  -4.745  17.031  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.360  -6.090  14.981  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.233  -4.801  13.168  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.295  -3.373  12.713  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.110  -2.983  15.264  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.776  -4.480  14.641  1.00  0.00           H  
ATOM     87  HG  LEU A   6       2.102  -4.177  15.532  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.521  -3.733  17.391  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.202  -5.337  17.120  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.498  -5.202  17.628  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.669  -6.249  14.154  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       2.385  -6.178  14.621  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       1.180  -6.838  15.753  1.00  0.00           H  
ATOM     94  N   SER A   7       1.810  -1.853  12.056  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.601  -0.651  11.859  1.00  0.00           C  
ATOM     96  C   SER A   7       2.686  -0.319  10.368  1.00  0.00           C  
ATOM     97  O   SER A   7       1.769  -0.625   9.607  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.004  -0.811  12.448  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.857  -1.571  11.596  1.00  0.00           O  
ATOM    100  H   SER A   7       1.588  -2.355  11.220  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.070   0.135  12.396  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.441   0.173  12.615  1.00  0.00           H  
ATOM    103  HB3 SER A   7       3.935  -1.299  13.420  1.00  0.00           H  
ATOM    104  HG  SER A   7       4.781  -2.543  11.815  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.795   0.303   9.995  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.011   0.680   8.608  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.191  -0.116   8.047  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.785   0.273   7.042  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.232   2.191   8.518  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.535   0.549  10.620  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.111   0.423   8.050  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.249   2.390   8.179  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       3.522   2.620   7.811  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.082   2.639   9.500  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.495  -1.216   8.719  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.593  -2.071   8.300  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.374  -2.499   6.847  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.240  -2.291   5.998  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.668  -3.334   9.159  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.888  -3.299  10.082  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.951  -2.547  11.041  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.849  -4.151   9.740  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.007  -1.526   9.535  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.491  -1.465   8.425  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.759  -3.427   9.755  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.719  -4.213   8.516  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.734  -4.741   8.941  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.688  -4.202  10.282  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.213  -3.089   6.606  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.869  -3.548   5.271  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.780  -2.362   4.309  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.055  -2.503   3.118  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.562  -4.343   5.285  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.454  -3.565   5.998  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.784  -4.425   7.071  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.031  -5.342   6.787  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.099  -4.080   8.316  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.514  -3.254   7.303  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.685  -4.207   4.973  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.256  -4.563   4.262  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.719  -5.299   5.783  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.872  -2.667   6.455  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.710  -3.237   5.272  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.724  -3.317   8.480  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.710  -4.583   9.088  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.396  -1.221   4.860  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.267  -0.011   4.065  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.296   1.005   4.566  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.963   2.164   4.807  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.844   0.548   4.112  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.546  -0.687   4.485  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.174  -1.115   5.830  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.472  -0.292   3.032  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.802   1.336   4.864  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.619   1.012   3.151  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.526   0.532   4.709  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.605   1.385   5.176  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.611   1.595   4.043  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.820   1.504   4.257  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.247   0.762   6.418  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.788  -0.412   4.511  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.173   2.348   5.450  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.329   0.739   6.295  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.993   1.357   7.295  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.874  -0.254   6.548  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.076   1.871   2.863  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.913   2.094   1.696  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.328   3.566   1.645  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.577   4.441   2.072  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.181   1.635   0.433  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.154   1.004  -0.565  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.046   0.669   0.777  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.093   1.942   2.698  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.807   1.481   1.810  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.742   2.514  -0.038  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.038   0.649  -0.036  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.669   0.165  -1.065  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.449   1.747  -1.306  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.363   0.007   1.582  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.171   1.236   1.097  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.793   0.077  -0.103  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.554   3.799   1.105  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.078   5.149   0.993  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.394   5.910  -0.145  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.720   7.067  -0.407  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.572   4.975   0.777  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.761   3.540   0.312  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.470   2.787   0.589  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.882   5.668   1.825  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.944   5.679   0.032  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.125   5.164   1.697  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.000   3.511  -0.751  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.595   3.075   0.839  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.080   2.324  -0.318  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.626   1.987   1.313  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.458   5.229  -0.790  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.725   5.826  -1.894  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.466   5.547  -3.203  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.860   5.534  -4.273  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.543   7.323  -1.635  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.199   4.289  -0.571  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.743   5.355  -1.934  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.338   7.878  -2.135  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.577   7.644  -2.024  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.585   7.515  -0.563  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.767   5.329  -3.075  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.597   5.051  -4.234  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.661   3.538  -4.458  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.509   3.054  -5.207  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.969   5.709  -4.082  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.752   5.083  -2.926  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.628   3.929  -3.418  1.00  0.00           C  
ATOM    213  CE  LYS A  16      16.112   4.242  -3.217  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.764   3.176  -2.425  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.252   5.341  -2.201  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.115   5.507  -5.099  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.534   5.602  -5.008  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.846   6.778  -3.906  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.376   5.840  -2.452  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.059   4.720  -2.167  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.369   3.016  -2.881  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.431   3.743  -4.474  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.604   4.337  -4.185  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.222   5.200  -2.709  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.114   2.432  -2.268  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.557   2.827  -2.925  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.062   3.549  -1.546  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.755   2.835  -3.796  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.698   1.388  -3.913  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.237   0.945  -4.009  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.925  -0.227  -3.801  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.318   0.711  -2.689  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.541  -0.161  -2.981  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.652   0.410  -3.006  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.336  -1.379  -3.174  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.069   3.237  -3.189  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.266   1.151  -4.813  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.603   1.482  -1.972  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.558   0.095  -2.209  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.380   1.905  -4.324  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.959   1.629  -4.450  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.676   0.892  -5.760  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.003   1.386  -6.838  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.141   2.921  -4.413  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.610   3.834  -3.277  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.317   3.206  -1.913  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.359   4.244  -0.859  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.511   5.280  -0.789  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.550   5.421  -1.712  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.625   6.173   0.203  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.642   2.855  -4.492  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.720   1.005  -3.589  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.235   3.443  -5.365  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.086   2.684  -4.281  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.679   4.021  -3.374  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.109   4.799  -3.352  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.337   2.729  -1.926  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.048   2.427  -1.697  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.065   4.169  -0.154  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.466   4.754  -2.453  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.917   6.194  -1.660  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.342   6.067   0.891  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.992   6.946   0.255  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.071  -0.279  -5.625  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.740  -1.089  -6.785  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.426  -0.593  -7.390  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.043  -1.012  -8.481  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.697  -2.568  -6.395  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.351  -3.443  -7.601  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.018  -3.007  -5.760  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.809  -0.674  -4.744  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.536  -0.956  -7.517  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.910  -2.696  -5.652  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.937  -3.122  -8.463  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.581  -4.484  -7.373  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.289  -3.347  -7.827  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.718  -2.171  -5.764  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.840  -3.327  -4.734  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.439  -3.835  -6.331  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.771   0.294  -6.655  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.507   0.853  -7.106  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.518  -0.284  -7.373  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.673  -1.033  -8.335  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.686   1.639  -8.407  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.388   1.957  -9.153  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.454   2.448  -8.484  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.361   1.701 -10.377  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.089   0.630  -5.769  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.181   1.510  -6.300  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.196   2.575  -8.181  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.339   1.072  -9.070  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.523  -0.375  -6.502  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.491  -1.408  -6.632  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.434  -1.015  -7.770  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.262  -1.817  -8.201  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.243  -1.629  -5.318  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.346  -3.375  -4.777  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.405   0.238  -5.722  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.034  -2.334  -6.866  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.756  -1.049  -4.534  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.254  -1.236  -5.424  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.279   0.220  -8.225  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.106   0.729  -9.306  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.592   0.587  -8.971  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.217  -0.414  -9.317  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.603   0.866  -7.870  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.869   1.777  -9.487  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.884   0.188 -10.225  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.115   1.605  -8.303  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.516   1.606  -7.917  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.054   3.034  -7.811  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.323   3.951  -7.440  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.575   0.947  -6.538  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.781   0.026  -6.339  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.173  -0.826  -7.352  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.476   0.047  -5.147  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.307  -1.693  -7.165  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.611  -0.820  -4.960  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.970  -1.647  -5.978  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.042  -2.466  -5.801  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.600   2.416  -8.025  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.077   1.071  -8.684  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.662   0.372  -6.382  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.596   1.726  -5.775  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.624  -0.842  -8.293  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.166   0.720  -4.347  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.628  -2.370  -7.956  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.168  -0.814  -4.024  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -9.983  -3.245  -6.425  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.363   3.183  -8.151  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.007   4.484  -8.097  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.301   4.891  -6.652  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.505   5.589  -6.025  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.263   4.336  -8.940  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.518   2.842  -9.050  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.260   2.120  -8.594  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.398   5.188  -8.461  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.108   4.843  -8.473  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.128   4.783  -9.925  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.368   2.552  -8.433  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.762   2.571 -10.077  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.475   1.421  -7.786  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.818   1.542  -9.407  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.446   4.437  -6.164  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.855   4.745  -4.805  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.802   4.230  -3.822  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.933   3.131  -3.285  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.253   4.192  -4.519  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.427   2.740  -4.895  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.662   2.181  -5.174  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.511   1.739  -5.036  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.485   0.901  -5.467  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.151   0.629  -5.380  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.088   3.870  -6.681  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.907   5.832  -4.732  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.470   4.310  -3.457  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.986   4.788  -5.062  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.539   2.661  -5.156  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.435   1.836  -4.890  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.268   0.190  -5.731  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.720  -0.245  -5.604  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.780   5.048  -3.617  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.704   4.688  -2.709  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.736   5.617  -1.494  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.563   6.828  -1.630  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.364   4.716  -3.448  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.331   3.668  -4.563  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.071   6.112  -3.999  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.680   5.940  -4.058  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.884   3.666  -2.375  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.581   4.467  -2.732  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.329   3.559  -4.988  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.638   3.987  -5.341  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.004   2.712  -4.154  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.877   6.416  -4.667  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.997   6.820  -3.174  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.130   6.096  -4.550  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.958   5.016  -0.335  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.014   5.775   0.903  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.289   5.025   2.022  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.861   3.886   1.835  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.485   6.059   1.216  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.916   4.905   1.933  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.360   6.068  -0.039  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.097   4.031  -0.234  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.485   6.716   0.754  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.591   6.991   1.772  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.517   5.175   2.685  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.276   5.107  -0.547  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.398   6.240   0.244  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.028   6.862  -0.708  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.169   5.711   3.190  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.502   5.122   4.339  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.389   4.070   5.008  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.390   3.940   6.231  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.181   6.295   5.251  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.085   7.431   4.803  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.663   7.061   3.447  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.676   4.639   4.051  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.363   6.039   6.295  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.131   6.576   5.170  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.884   7.592   5.527  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.523   8.363   4.737  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.753   7.088   3.460  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.336   7.756   2.674  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.123   3.346   4.176  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -8.013   2.309   4.671  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.617   1.552   3.487  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.787   0.336   3.544  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -9.057   2.906   5.617  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.536   1.867   6.632  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.775   1.130   6.120  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.832  -0.296   6.672  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.075  -0.502   7.449  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.117   3.457   3.182  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.411   1.613   5.255  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.632   3.763   6.140  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.906   3.275   5.041  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.738   1.151   6.828  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.765   2.356   7.579  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.673   1.673   6.413  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.761   1.101   5.030  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.787  -1.012   5.852  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.965  -0.482   7.306  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.249   0.302   8.019  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.842  -0.637   6.821  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.975  -1.308   8.031  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.925   2.305   2.440  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.507   1.720   1.244  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.420   1.060   0.393  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.657   0.026  -0.229  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.273   2.771   0.437  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.581   2.196  -0.110  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.735   2.435   0.865  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.094   3.620   1.041  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.233   1.428   1.413  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.784   3.294   2.402  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.207   0.965   1.601  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.486   3.634   1.067  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.653   3.123  -0.388  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.810   2.656  -1.071  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.466   1.127  -0.288  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.252   1.685   0.394  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.128   1.171  -0.370  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.515   0.003   0.404  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.901  -0.884  -0.187  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.098   2.264  -0.665  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.402   1.653  -0.986  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.068   2.526   0.903  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.527   0.835  -1.327  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.433   2.835  -1.531  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.067   2.952   0.179  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.702   0.040   1.715  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.175  -1.005   2.576  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.270  -2.039   2.845  1.00  0.00           C  
ATOM    456  O   ASN A  32      -6.060  -2.990   3.597  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.724  -0.434   3.922  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.780  -0.676   5.003  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.968  -0.489   4.799  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.282  -1.101   6.160  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.203   0.765   2.188  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.329  -1.425   2.032  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.782  -0.895   4.219  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.538   0.636   3.823  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.296  -1.234   6.262  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.893  -1.287   6.929  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.416  -1.818   2.216  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.544  -2.719   2.378  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.599  -3.680   1.189  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.804  -4.880   1.364  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.864  -1.946   2.423  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -11.055  -2.882   2.204  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.014  -4.062   2.508  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.114  -2.289   1.661  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.578  -1.042   1.607  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.366  -3.234   3.322  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.963  -1.445   3.386  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.861  -1.170   1.659  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.082  -1.316   1.435  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.943  -2.818   1.478  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.412  -3.116   0.004  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.438  -3.907  -1.214  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.437  -5.060  -1.119  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.684  -6.146  -1.641  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.103  -3.049  -2.435  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -8.822  -3.566  -3.683  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.885  -5.094  -3.685  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.602  -5.569  -4.890  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.588  -6.838  -5.321  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.892  -7.766  -4.650  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.268  -7.178  -6.425  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.246  -2.139  -0.130  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.460  -4.279  -1.283  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.391  -2.014  -2.248  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.026  -3.054  -2.604  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.832  -3.156  -3.721  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.303  -3.218  -4.576  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.877  -5.508  -3.666  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.392  -5.447  -2.787  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.131  -4.902  -5.414  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.385  -7.512  -3.827  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.881  -8.713  -4.972  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.787  -6.485  -6.926  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -10.257  -8.125  -6.747  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.327  -4.785  -0.450  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.288  -5.785  -0.280  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.937  -5.262  -0.772  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.422  -5.724  -1.790  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.134  -3.899  -0.029  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.213  -6.063   0.771  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.554  -6.688  -0.830  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.402  -4.306  -0.028  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.121  -3.715  -0.376  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.739  -2.716   0.719  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.191  -2.834   1.857  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.157  -3.059  -1.758  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.819  -3.583  -2.891  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.827  -3.936   0.798  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.401  -4.532  -0.423  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.117  -3.281  -2.225  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.106  -1.978  -1.633  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.910  -1.756   0.337  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.463  -0.738   1.272  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.823   0.634   0.697  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.862   0.811  -0.519  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.034  -0.858   1.565  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.462  -2.029   2.904  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.547  -1.667  -0.591  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.993  -0.917   2.207  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.545  -1.168   0.654  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.419   0.128   1.827  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.078   1.570   1.600  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.433   2.920   1.198  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.407   3.933   1.710  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.500   3.577   2.461  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.794   3.229   1.826  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.233   4.687   1.674  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.799   5.109   0.512  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.056   5.561   2.701  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.206   6.463   0.370  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.462   6.914   2.559  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.029   7.337   1.397  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.043   1.418   2.588  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.448   2.940   0.109  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.547   2.585   1.372  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.759   2.980   2.886  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -3.941   4.409  -0.311  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.601   5.223   3.632  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.660   6.801  -0.561  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.321   7.615   3.382  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.341   8.375   1.289  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.585   5.175   1.284  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.314   6.241   1.690  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.188   7.570   1.121  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.769   7.606   0.037  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.728   6.003   1.155  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.667   7.207   1.250  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.167   7.450   2.370  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.863   7.858   0.201  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.325   5.455   0.673  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.306   6.224   2.779  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.172   5.171   1.703  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.659   5.697   0.111  1.00  0.00           H  
ATOM    564  N   SER A  40       0.053   8.630   1.879  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.368   9.958   1.464  1.00  0.00           C  
ATOM    566  C   SER A  40       0.740  10.972   1.754  1.00  0.00           C  
ATOM    567  O   SER A  40       0.512  12.180   1.696  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.663  10.369   2.167  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.487  10.501   3.575  1.00  0.00           O  
ATOM    570  H   SER A  40       0.526   8.592   2.759  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.545   9.882   0.391  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.013  11.316   1.756  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.436   9.629   1.965  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.103  11.399   3.790  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.916  10.445   2.061  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.060  11.290   2.361  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.382  12.191   1.167  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.514  13.404   1.318  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.291  10.449   2.702  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.136  11.127   3.783  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.394  11.756   3.181  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.129  12.512   4.220  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.897  11.945   5.160  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.036  10.613   5.198  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.526  12.710   6.062  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.094   9.462   2.106  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.753  11.879   3.225  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.979   9.462   3.046  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.894  10.298   1.806  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.545  11.895   4.283  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.417  10.397   4.542  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.035  10.979   2.764  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.122  12.419   2.360  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.047  13.509   4.220  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.566  10.042   4.525  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.609  10.190   5.900  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.422  13.704   6.034  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.099  12.287   6.764  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.498  11.562   0.006  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.802  12.292  -1.213  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.016  11.683  -2.376  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.948  10.463  -2.513  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.313  12.337  -1.449  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.015  11.186  -0.725  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.889  13.698  -1.055  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.525   9.832  -1.243  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.389  10.575  -0.109  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.467  13.320  -1.071  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.496  12.206  -2.515  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.092  11.265  -0.867  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.829  11.258   0.347  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.132  14.469  -1.199  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.191  13.676  -0.008  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.756  13.920  -1.678  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.003   9.972  -2.190  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.377   9.170  -1.392  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.844   9.390  -0.515  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.426  12.585  -3.206  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.647  12.150  -4.353  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.559  11.657  -5.479  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.226  10.701  -6.178  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.817  13.360  -4.747  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.497  14.559  -4.106  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.485  14.038  -3.075  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.072  11.370  -4.106  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.774  13.468  -5.831  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.210  13.260  -4.396  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.010  15.155  -4.860  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.759  15.208  -3.634  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.490  14.413  -3.266  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.212  14.356  -2.069  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.690  12.332  -5.619  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.651  11.975  -6.649  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.733  10.457  -6.821  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.699   9.953  -7.942  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.953  13.108  -5.047  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.366  12.437  -7.594  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.633  12.368  -6.386  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.838   9.771  -5.692  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.925   8.320  -5.704  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.513   7.730  -5.705  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.535   8.450  -5.514  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.773   7.837  -4.526  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.861   8.857  -4.179  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.899   7.533  -3.308  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.865  10.188  -4.784  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.428   8.028  -6.625  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.265   6.912  -4.825  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.082   9.464  -5.057  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.512   9.499  -3.371  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.763   8.332  -3.863  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.267   8.394  -3.090  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.272   6.666  -3.519  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.534   7.321  -2.448  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.451   6.390  -5.929  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.176   5.694  -5.958  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.614   5.519  -4.545  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.886   4.518  -3.885  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.464   4.372  -6.650  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.970   4.178  -6.567  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.589   5.505  -6.160  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.497   6.234  -6.457  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.937   3.552  -6.163  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.130   4.393  -7.688  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.215   3.403  -5.840  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.366   3.850  -7.528  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.197   5.399  -5.261  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.241   5.894  -6.941  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.841   6.509  -4.124  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.239   6.477  -2.802  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.035   5.012  -2.410  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.535   4.565  -1.380  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.056   7.291  -2.769  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.858   8.761  -2.394  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.229   9.522  -2.584  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.822   9.623  -1.753  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.037  10.805  -2.114  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.250  10.868  -1.592  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.134   9.358  -1.323  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.917  11.947  -1.000  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.787  10.447  -0.733  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.226  11.707  -0.564  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.625   7.320  -4.667  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.932   6.955  -2.108  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.531   7.238  -3.748  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.742   6.834  -2.056  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.150   9.171  -3.050  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.761  11.619  -2.145  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.608   8.383  -1.438  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.443  12.922  -0.885  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.808  10.296  -0.381  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.801  12.504  -0.094  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.702   4.305  -3.255  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.979   2.900  -3.010  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.125   2.071  -3.669  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.329   2.153  -4.879  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.369   2.501  -3.512  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.059   0.991  -2.742  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.106   4.676  -4.091  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.973   2.763  -1.929  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.055   3.329  -3.334  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.321   2.353  -4.591  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.808   1.291  -2.844  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.886   0.447  -3.331  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.912  -0.892  -2.592  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.271  -1.043  -1.552  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.194   1.192  -3.059  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.298   1.774  -1.648  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.496   0.948  -0.585  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.191   3.116  -1.456  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.592   1.488   0.725  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.287   3.656  -0.146  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.486   2.830   0.917  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.635   1.230  -1.861  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.704   0.271  -4.392  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.029   0.511  -3.223  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.297   2.001  -3.783  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.581  -0.127  -0.739  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.032   3.777  -2.308  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.751   0.827   1.576  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.202   4.731   0.008  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.559   3.244   1.922  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.659  -1.829  -3.156  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.777  -3.150  -2.563  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.585  -3.053  -1.268  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.246  -2.046  -1.019  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.353  -4.142  -3.575  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.634  -4.033  -4.921  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.124  -5.108  -5.894  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.277  -6.377  -5.780  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.350  -7.162  -7.033  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.176  -1.697  -4.002  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.770  -3.489  -2.318  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.418  -3.951  -3.712  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.259  -5.157  -3.190  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.559  -4.135  -4.773  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.804  -3.045  -5.350  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.081  -4.727  -6.914  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.168  -5.343  -5.686  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.628  -6.982  -4.944  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.241  -6.112  -5.570  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.998  -6.730  -7.660  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.656  -8.092  -6.826  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.446  -7.196  -7.458  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.504  -4.141  -0.457  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.220  -4.188   0.807  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.715  -4.425   0.581  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.100  -5.364  -0.114  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.554  -5.304   1.595  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.804  -6.145   0.575  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.731  -5.352  -0.719  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.151  -3.309   1.278  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.295  -5.903   2.126  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.874  -4.900   2.345  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.314  -7.094   0.413  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.802  -6.379   0.936  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.149  -5.916  -1.553  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.700  -5.114  -0.981  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.516  -3.557   1.182  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.960  -3.660   1.055  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.359  -5.136   0.998  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.840  -5.953   1.757  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.652  -2.879   2.174  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.113  -3.246   2.443  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.856  -2.087   3.111  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.213  -4.537   3.258  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.194  -2.796   1.746  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.239  -3.189   0.113  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.604  -1.817   1.933  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.087  -3.023   3.095  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.601  -3.431   1.486  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.134  -1.362   3.488  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.454  -2.468   3.939  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.508  -1.606   2.383  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.420  -4.557   4.006  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.109  -5.395   2.594  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.182  -4.578   3.756  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.276  -5.433   0.089  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.750  -6.796  -0.078  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.386  -7.299   1.220  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.606  -7.267   1.370  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.734  -6.895  -1.245  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.058  -7.488  -2.483  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.762  -6.402  -3.519  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.133  -6.495  -4.678  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.075  -5.369  -3.039  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.692  -4.762  -0.525  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.863  -7.385  -0.308  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.127  -5.906  -1.480  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.583  -7.516  -0.958  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.701  -8.250  -2.923  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.131  -7.982  -2.194  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.801  -5.354  -2.077  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.833  -4.607  -3.640  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.530  -7.753   2.124  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.993  -8.262   3.403  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.955  -9.433   3.192  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.524 -10.561   2.959  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.815  -8.674   4.288  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.021  -9.815   3.649  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.101 -11.083   4.501  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.284 -11.187   5.441  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.977 -11.920   4.192  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.539  -7.776   1.993  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.519  -7.431   3.873  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.181  -8.985   5.267  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.161  -7.817   4.451  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       6.979  -9.516   3.531  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.409 -10.018   2.651  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.241  -9.124   3.281  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.267 -10.137   3.102  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.419  -9.867   4.073  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.247  -8.990   3.830  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.726 -10.147   1.642  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.583  -8.204   3.470  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.824 -11.104   3.338  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.792 -11.177   1.290  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.007  -9.600   1.032  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.704  -9.673   1.565  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.434 -10.636   5.151  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.470 -10.490   6.160  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.959 -11.864   6.621  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.144 -12.176   6.507  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.969  -9.661   7.344  1.00  0.00           C  
ATOM    825  CG  GLU A  56      14.743  -8.203   6.936  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.066  -7.254   8.092  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      14.155  -7.039   8.921  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.215  -6.765   8.120  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.756 -11.346   5.341  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.281  -9.955   5.666  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.040 -10.085   7.723  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      15.695  -9.706   8.157  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      15.367  -7.961   6.077  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      13.707  -8.066   6.627  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.022 -12.650   7.131  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.343 -13.984   7.609  1.00  0.00           C  
ATOM    837  C   CYS A  57      14.254 -14.943   7.124  1.00  0.00           C  
ATOM    838  O   CYS A  57      13.088 -14.565   7.022  1.00  0.00           O  
ATOM    839  CB  CYS A  57      15.496 -14.018   9.131  1.00  0.00           C  
ATOM    840  SG  CYS A  57      16.868 -13.000   9.788  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.061 -12.389   7.220  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.310 -14.247   7.180  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      14.563 -13.680   9.584  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      15.646 -15.051   9.445  1.00  0.00           H  
ATOM    845  N   THR A  58      14.674 -16.167   6.837  1.00  0.00           N  
ATOM    846  CA  THR A  58      13.749 -17.183   6.364  1.00  0.00           C  
ATOM    847  C   THR A  58      13.151 -16.775   5.016  1.00  0.00           C  
ATOM    848  O   THR A  58      13.160 -15.598   4.660  1.00  0.00           O  
ATOM    849  CB  THR A  58      12.698 -17.409   7.452  1.00  0.00           C  
ATOM    850  OG1 THR A  58      13.418 -18.045   8.505  1.00  0.00           O  
ATOM    851  CG2 THR A  58      11.644 -18.441   7.044  1.00  0.00           C  
ATOM    852  H   THR A  58      15.624 -16.467   6.922  1.00  0.00           H  
ATOM    853  HA  THR A  58      14.307 -18.106   6.200  1.00  0.00           H  
ATOM    854  HB  THR A  58      12.229 -16.468   7.742  1.00  0.00           H  
ATOM    855  HG1 THR A  58      13.517 -17.419   9.278  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.201 -18.150   6.092  1.00  0.00           H  
ATOM    857 HG22 THR A  58      12.115 -19.419   6.942  1.00  0.00           H  
ATOM    858 HG23 THR A  58      10.868 -18.488   7.808  1.00  0.00           H  
ATOM    859  N   PHE A  59      12.645 -17.771   4.303  1.00  0.00           N  
ATOM    860  CA  PHE A  59      12.044 -17.530   3.003  1.00  0.00           C  
ATOM    861  C   PHE A  59      13.011 -16.783   2.082  1.00  0.00           C  
ATOM    862  O   PHE A  59      13.596 -17.377   1.176  1.00  0.00           O  
ATOM    863  CB  PHE A  59      10.807 -16.662   3.236  1.00  0.00           C  
ATOM    864  CG  PHE A  59       9.810 -16.675   2.075  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      10.210 -16.302   0.830  1.00  0.00           C  
ATOM    866  CD2 PHE A  59       8.523 -17.059   2.289  1.00  0.00           C  
ATOM    867  CE1 PHE A  59       9.285 -16.314  -0.247  1.00  0.00           C  
ATOM    868  CE2 PHE A  59       7.597 -17.071   1.212  1.00  0.00           C  
ATOM    869  CZ  PHE A  59       7.998 -16.698  -0.034  1.00  0.00           C  
ATOM    870  H   PHE A  59      12.642 -18.726   4.600  1.00  0.00           H  
ATOM    871  HA  PHE A  59      11.811 -18.503   2.569  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      10.301 -17.002   4.139  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      11.125 -15.635   3.416  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      11.242 -15.994   0.659  1.00  0.00           H  
ATOM    875  HD2 PHE A  59       8.201 -17.358   3.286  1.00  0.00           H  
ATOM    876  HE1 PHE A  59       9.606 -16.015  -1.245  1.00  0.00           H  
ATOM    877  HE2 PHE A  59       6.566 -17.379   1.383  1.00  0.00           H  
ATOM    878  HZ  PHE A  59       7.288 -16.708  -0.860  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       68                                                                  
ATOM      1  N   GLU A   1       7.933 -17.343  19.829  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.250 -15.998  19.380  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.651 -15.746  17.995  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.275 -16.686  17.297  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.762 -15.764  19.375  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.147 -14.650  20.351  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.078 -13.280  19.675  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.110 -12.881  19.094  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.994 -12.661  19.754  1.00  0.00           O  
ATOM     10  H   GLU A   1       7.049 -17.439  20.286  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.787 -15.333  20.109  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      10.277 -16.685  19.646  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      10.089 -15.500  18.369  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       9.478 -14.669  21.212  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.155 -14.824  20.727  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.582 -14.472  17.638  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.035 -14.084  16.349  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.220 -12.582  16.124  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.348 -11.819  17.080  1.00  0.00           O  
ATOM     20  CB  GLU A   2       5.561 -14.478  16.237  1.00  0.00           C  
ATOM     21  CG  GLU A   2       5.207 -14.875  14.802  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.644 -16.311  14.507  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       5.106 -17.218  15.178  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       6.506 -16.470  13.615  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.890 -13.713  18.212  1.00  0.00           H  
ATOM     26  HA  GLU A   2       7.611 -14.642  15.610  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       5.351 -15.310  16.910  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       4.933 -13.646  16.554  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       4.132 -14.779  14.650  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       5.690 -14.193  14.103  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.228 -12.203  14.855  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.394 -10.805  14.492  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.543 -10.450  13.272  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.577 -11.151  12.262  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.872 -10.636  14.135  1.00  0.00           C  
ATOM     36  CG  TYR A   3       9.350  -9.182  14.138  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       9.487  -8.503  15.332  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       9.645  -8.550  12.947  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       9.936  -7.135  15.334  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      10.095  -7.182  12.949  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      10.218  -6.542  14.143  1.00  0.00           C  
ATOM     42  OH  TYR A   3      10.643  -5.250  14.145  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.123 -12.830  14.083  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.074 -10.198  15.339  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.474 -11.206  14.842  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.049 -11.063  13.149  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       9.254  -9.002  16.272  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       9.537  -9.087  12.004  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      10.048  -6.587  16.269  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      10.331  -6.672  12.016  1.00  0.00           H  
ATOM     51  HH  TYR A   3      10.922  -4.984  15.068  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.800  -9.362  13.405  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.941  -8.905  12.325  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.685  -7.405  12.483  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.281  -6.949  13.551  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.654  -9.731  12.295  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       2.645  -9.138  11.310  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       3.949 -11.195  11.964  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.778  -8.797  14.230  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.472  -9.074  11.389  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.210  -9.696  13.291  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.472  -8.090  11.553  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.038  -9.216  10.296  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       1.705  -9.686  11.378  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       4.661 -11.244  11.140  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       4.372 -11.688  12.840  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       3.025 -11.696  11.676  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.931  -6.678  11.402  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.733  -5.239  11.407  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.690  -4.826  10.367  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.003  -4.704   9.183  1.00  0.00           O  
ATOM     72  H   GLY A   5       5.260  -7.057  10.537  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.412  -4.916  12.397  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.678  -4.737  11.199  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.471  -4.622  10.846  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.380  -4.225   9.972  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.015  -2.766  10.250  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.058  -2.489  10.972  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.203  -5.192  10.112  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.312  -5.419  11.535  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.841  -5.385  11.576  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.248  -6.718  12.120  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.225  -4.723  11.810  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.740  -4.301   8.946  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.621  -4.820   9.504  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.497  -6.155   9.695  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.046  -4.603  12.162  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -2.210  -4.689  10.822  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.233  -6.381  11.374  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.171  -5.058  12.563  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.433  -7.429  11.314  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.182  -6.508  12.641  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.472  -7.141  12.820  1.00  0.00           H  
ATOM     94  N   SER A   7       1.795  -1.871   9.663  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.566  -0.447   9.839  1.00  0.00           C  
ATOM     96  C   SER A   7       2.663   0.351   9.132  1.00  0.00           C  
ATOM     97  O   SER A   7       2.409   1.435   8.610  1.00  0.00           O  
ATOM     98  CB  SER A   7       1.511  -0.077  11.322  1.00  0.00           C  
ATOM     99  OG  SER A   7       2.674  -0.509  12.023  1.00  0.00           O  
ATOM    100  H   SER A   7       2.572  -2.105   9.077  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.596  -0.252   9.380  1.00  0.00           H  
ATOM    102  HB2 SER A   7       1.408   1.004  11.423  1.00  0.00           H  
ATOM    103  HB3 SER A   7       0.627  -0.525  11.775  1.00  0.00           H  
ATOM    104  HG  SER A   7       2.415  -1.120  12.771  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.861  -0.216   9.140  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.998   0.430   8.506  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.877  -0.632   7.842  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.030  -0.641   6.622  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.763   1.252   9.546  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.059  -1.098   9.567  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.614   1.103   7.740  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.545   2.311   9.404  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.455   0.949  10.547  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.833   1.083   9.428  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.431  -1.501   8.675  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.290  -2.565   8.183  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.754  -3.069   6.842  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.524  -3.496   5.983  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.317  -3.745   9.156  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.338  -4.796   8.716  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.294  -5.320   7.615  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.258  -5.074   9.635  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.301  -1.487   9.666  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.280  -2.116   8.095  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       7.562  -3.391  10.157  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.326  -4.197   9.212  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       9.238  -4.608  10.520  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.971  -5.749   9.442  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.438  -3.004   6.705  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.790  -3.449   5.483  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.711  -2.300   4.476  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.062  -2.468   3.309  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.400  -4.018   5.776  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.922  -4.913   4.630  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.520  -6.296   5.146  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.308  -7.228   5.181  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.254  -6.378   5.544  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.819  -2.656   7.409  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.426  -4.243   5.090  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.425  -4.591   6.703  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.693  -3.203   5.924  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.074  -4.447   4.130  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.714  -5.014   3.888  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       0.660  -5.576   5.490  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.896  -7.242   5.898  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.247  -1.159   4.963  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.117   0.017   4.120  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.145   1.053   4.579  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.816   2.226   4.751  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.693   0.576   4.144  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.384  -0.670   4.428  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.963  -1.031   5.913  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.323  -0.305   3.099  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.629   1.335   4.924  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.499   1.077   3.196  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.370   0.583   4.766  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.448   1.454   5.202  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.483   1.578   4.082  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.674   1.373   4.308  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.052   0.909   6.497  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.630  -0.372   4.624  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.020   2.437   5.400  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.028   1.366   6.663  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.394   1.145   7.333  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.166  -0.172   6.418  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.990   1.912   2.898  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.858   2.065   1.743  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.308   3.523   1.638  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.588   4.431   2.052  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.145   1.568   0.484  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.110   0.811  -0.430  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.937   0.701   0.844  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.020   2.077   2.723  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.734   1.438   1.904  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.781   2.439  -0.061  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.995   0.522   0.136  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.619  -0.082  -0.818  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.404   1.453  -1.261  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.185   0.068   1.696  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.093   1.342   1.100  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.671   0.075  -0.008  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.529   3.708   1.069  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.084   5.041   0.905  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.398   5.784  -0.244  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.770   6.909  -0.570  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.570   4.822   0.666  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.714   3.369   0.244  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.410   2.658   0.567  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.917   5.590   1.724  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.944   5.493  -0.107  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.144   5.025   1.570  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.932   3.301  -0.822  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.546   2.899   0.769  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.991   2.178  -0.317  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.560   1.877   1.313  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.407   5.123  -0.824  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.665   5.706  -1.929  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.399   5.418  -3.240  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.781   5.358  -4.302  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.477   7.205  -1.684  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.110   4.208  -0.553  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.685   5.230  -1.959  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.696   7.432  -0.640  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.448   7.484  -1.908  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.154   7.766  -2.328  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.708   5.246  -3.123  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.533   4.965  -4.285  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.580   3.454  -4.519  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.321   2.978  -5.377  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.913   5.607  -4.130  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.687   4.970  -2.973  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.456   3.734  -3.443  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.430   3.253  -2.366  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.778   3.046  -2.941  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.203   5.296  -2.255  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.055   5.433  -5.146  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.478   5.493  -5.056  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.804   6.677  -3.954  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.382   5.697  -2.553  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.995   4.693  -2.178  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.754   2.935  -3.686  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      15.003   3.966  -4.356  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.481   3.985  -1.560  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.068   2.322  -1.929  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.741   3.176  -3.932  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.416   3.705  -2.542  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.088   2.117  -2.739  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.778   2.742  -3.741  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.719   1.294  -3.852  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.256   0.853  -3.937  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.936  -0.302  -3.663  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.345   0.622  -2.629  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.519  -0.311  -2.935  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.147  -0.105  -3.996  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.761  -1.210  -2.101  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.178   3.137  -3.045  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.280   1.053  -4.755  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.686   1.396  -1.942  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.574   0.053  -2.111  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.407   1.798  -4.316  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.987   1.521  -4.440  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.709   0.730  -5.720  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.160   1.112  -6.800  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.173   2.816  -4.463  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.695   3.810  -3.423  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.048   3.566  -2.058  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.639   4.854  -1.455  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.551   5.072  -0.136  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.843   4.088   0.726  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.172   6.272   0.322  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.676   2.735  -4.537  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.739   0.934  -3.556  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.222   3.264  -5.456  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.124   2.595  -4.265  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.778   3.717  -3.338  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.487   4.828  -3.752  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.181   2.915  -2.169  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.750   3.054  -1.400  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.415   5.610  -2.070  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.126   3.192   0.385  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.777   4.250   1.711  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       4.954   7.007  -0.321  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.106   6.435   1.307  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.969  -0.357  -5.558  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.627  -1.204  -6.688  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.358  -0.670  -7.354  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.938  -1.177  -8.394  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.495  -2.658  -6.230  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.562  -3.616  -7.421  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.560  -3.004  -5.188  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.607  -0.660  -4.677  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.449  -1.149  -7.402  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.518  -2.774  -5.761  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.098  -3.149  -8.290  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.603  -3.846  -7.644  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       5.031  -4.537  -7.177  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.428  -2.359  -5.327  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.153  -2.853  -4.188  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.859  -4.045  -5.305  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.783   0.347  -6.730  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.570   0.956  -7.249  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.534  -0.136  -7.524  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.629  -0.851  -8.520  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.842   1.690  -8.564  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.672   2.520  -9.095  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.545   2.290  -8.606  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.931   3.367  -9.977  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.131   0.753  -5.885  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.246   1.654  -6.477  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.700   2.347  -8.424  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.122   0.958  -9.321  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.567  -0.230  -6.622  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.486  -1.222  -6.755  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.374  -0.826  -7.936  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.194  -1.620  -8.395  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.289  -1.371  -5.461  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.496  -3.093  -4.880  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.497   0.356  -5.815  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.005  -2.177  -6.943  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.799  -0.794  -4.677  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.276  -0.931  -5.610  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.181   0.402  -8.394  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.954   0.914  -9.513  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.455   0.803  -9.238  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.121  -0.091  -9.760  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.512   1.042  -8.015  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.691   1.956  -9.696  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.704   0.359 -10.417  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.945   1.722  -8.420  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.355   1.739  -8.070  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.869   3.173  -7.931  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.136   4.060  -7.496  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.461   1.038  -6.714  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.732   0.204  -6.542  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.140  -0.647  -7.548  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.470   0.303  -5.380  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.336  -1.433  -7.386  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.666  -0.482  -5.218  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.040  -1.311  -6.229  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.170  -2.052  -6.076  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.397   2.446  -8.000  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.905   1.239  -8.867  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.593   0.391  -6.581  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.422   1.789  -5.924  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.556  -0.726  -8.466  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.148   0.976  -4.585  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.669  -2.109  -8.173  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.259  -0.413  -4.306  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.975  -1.461  -6.116  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.158   3.361  -8.320  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.779   4.673  -8.243  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.126   5.032  -6.797  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.370   5.736  -6.130  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.001   4.583  -9.142  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.280   3.099  -9.320  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.057   2.335  -8.840  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.141   5.377  -8.554  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.855   5.089  -8.692  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.816   5.063 -10.103  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.161   2.805  -8.750  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.486   2.872 -10.366  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.319   1.611  -8.069  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.592   1.779  -9.654  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.270   4.531  -6.354  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.726   4.790  -4.999  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.727   4.203  -4.000  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.782   3.015  -3.687  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.148   4.262  -4.795  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.218   2.967  -4.022  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.790   2.874  -2.765  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.782   1.714  -4.341  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.697   1.617  -2.355  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.071   0.901  -3.333  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.879   3.958  -6.903  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.753   5.873  -4.880  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.733   5.018  -4.271  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.615   4.118  -5.769  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.204   3.627  -2.253  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.281   1.431  -5.266  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.057   1.225  -1.404  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.915  -0.087  -3.320  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.837   5.063  -3.529  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.826   4.645  -2.572  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.877   5.563  -1.349  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.763   6.781  -1.477  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.451   4.617  -3.241  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.364   3.487  -4.269  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.126   5.968  -3.883  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.798   6.028  -3.789  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.070   3.630  -2.259  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.706   4.426  -2.469  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.340   3.341  -4.732  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.633   3.747  -5.034  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.057   2.567  -3.771  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.902   6.688  -3.626  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.164   6.323  -3.514  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.081   5.854  -4.966  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.049   4.943  -0.190  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.117   5.689   1.055  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.327   4.971   2.151  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.847   3.857   1.946  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.592   5.894   1.404  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.915   4.772   2.220  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.508   5.745   0.187  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.141   3.952  -0.094  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.641   6.658   0.901  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.747   6.856   1.892  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.608   5.027   2.894  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.386   4.749  -0.240  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.545   5.885   0.493  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.245   6.495  -0.560  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.215   5.655   3.321  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.492   5.094   4.450  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.308   3.994   5.131  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.308   3.884   6.356  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.209   6.276   5.362  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.181   7.367   4.944  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.771   6.976   3.599  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.649   4.656   4.138  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.353   6.005   6.408  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.177   6.611   5.259  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.969   7.482   5.688  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.669   8.327   4.872  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.860   6.947   3.638  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.499   7.692   2.824  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.985   3.206   4.308  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.803   2.119   4.816  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.388   1.334   3.640  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.361   0.104   3.635  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.860   2.651   5.786  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.273   1.574   6.791  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.711   1.114   6.540  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.715   2.157   7.035  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.100   3.068   5.935  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.979   3.302   3.312  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.150   1.456   5.383  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.467   3.518   6.317  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.733   2.989   5.228  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.597   0.723   6.716  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.184   1.965   7.805  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.859   0.937   5.475  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.886   0.165   7.048  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -12.600   1.659   7.430  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.279   2.729   7.854  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.698   2.745   5.078  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.097   3.085   5.850  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.767   3.990   6.133  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.903   2.077   2.671  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.493   1.467   1.492  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.403   0.859   0.607  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.592  -0.211   0.031  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.332   2.480   0.712  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.820   2.132   0.784  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.412   2.535   2.137  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.360   1.688   3.054  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -12.904   3.681   2.222  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.921   3.077   2.683  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.145   0.679   1.870  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.169   3.480   1.114  1.00  0.00           H  
ATOM    440  HB3 GLU A  30     -10.010   2.499  -0.330  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.356   2.641  -0.017  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.955   1.062   0.629  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.287   1.568   0.526  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.167   1.112  -0.279  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.507  -0.066   0.439  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.935  -0.946  -0.202  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.172   2.242  -0.555  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.462   1.690  -0.904  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.142   2.438   0.998  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.578   0.800  -1.239  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.531   2.824  -1.404  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.155   2.910   0.305  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.610  -0.046   1.760  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.030  -1.102   2.572  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.094  -2.165   2.854  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.836  -3.132   3.569  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.538  -0.557   3.915  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.461  -0.994   5.055  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.668  -0.825   5.010  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.827  -1.564   6.075  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.077   0.674   2.274  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.198  -1.490   1.985  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.525  -0.912   4.106  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.493   0.531   3.875  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.833  -1.673   6.049  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.343  -1.884   6.869  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.267  -1.949   2.277  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.371  -2.877   2.458  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.497  -3.760   1.215  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.757  -4.958   1.324  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.694  -2.129   2.643  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.879  -3.096   2.604  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.209  -3.754   3.576  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.500  -3.143   1.428  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.469  -1.160   1.697  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.123  -3.448   3.352  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.685  -1.597   3.594  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.805  -1.380   1.859  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.178  -2.577   0.670  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.288  -3.746   1.303  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.307  -3.136   0.062  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.396  -3.851  -1.200  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.346  -4.962  -1.256  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.508  -5.938  -1.987  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.191  -2.905  -2.385  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -8.993  -3.369  -3.602  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.168  -4.317  -4.473  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -8.613  -4.228  -5.882  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -8.017  -4.863  -6.900  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -6.948  -5.638  -6.673  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -8.490  -4.723  -8.146  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.096  -2.162  -0.018  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.405  -4.263  -1.216  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.497  -1.896  -2.106  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.132  -2.858  -2.638  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.903  -3.871  -3.273  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.301  -2.504  -4.190  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.110  -4.064  -4.401  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -8.275  -5.341  -4.114  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.408  -3.657  -6.087  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -6.595  -5.743  -5.743  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -6.503  -6.112  -7.433  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -9.288  -4.144  -8.316  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -8.045  -5.197  -8.906  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.293  -4.777  -0.474  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.216  -5.751  -0.425  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.909  -5.151  -0.947  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.472  -5.472  -2.051  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.168  -3.980   0.117  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.079  -6.096   0.599  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.483  -6.624  -1.022  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.322  -4.291  -0.129  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.074  -3.643  -0.494  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.691  -2.672   0.625  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.091  -2.854   1.774  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.176  -2.940  -1.849  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.819  -3.322  -3.016  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.684  -4.036   0.768  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.328  -4.432  -0.592  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.123  -3.214  -2.314  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.202  -1.863  -1.683  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.922  -1.660   0.250  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.481  -0.660   1.207  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.848   0.722   0.662  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.861   0.931  -0.550  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.016  -0.778   1.501  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.450  -1.994   2.798  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.601  -1.519  -0.687  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.011  -0.862   2.138  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.532  -1.051   0.580  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.392   0.200   1.799  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.139   1.628   1.583  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.505   2.984   1.210  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.457   3.988   1.693  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.482   3.620   2.398  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.840   3.290   1.892  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.296   4.743   1.744  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.924   5.146   0.606  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.073   5.632   2.749  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.347   6.494   0.468  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.496   6.980   2.611  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.124   7.383   1.473  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.126   1.450   2.567  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.562   3.016   0.122  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.607   2.636   1.478  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.757   3.053   2.953  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.102   4.434  -0.199  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.570   5.309   3.660  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.850   6.817  -0.443  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.318   7.693   3.416  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.448   8.418   1.367  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.652   5.237   1.295  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.265   6.297   1.678  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.173   7.607   1.021  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.677   7.604  -0.101  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.689   5.988   1.213  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.697   7.120   1.421  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.231   7.205   2.549  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.912   7.874   0.448  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.418   5.527   0.721  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.215   6.339   2.766  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.045   5.103   1.742  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.663   5.735   0.153  1.00  0.00           H  
ATOM    564  N   SER A  40       0.035   8.695   1.748  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.333  10.009   1.250  1.00  0.00           C  
ATOM    566  C   SER A  40       0.741  11.031   1.628  1.00  0.00           C  
ATOM    567  O   SER A  40       0.485  12.234   1.631  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.695  10.444   1.794  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.666  10.643   3.205  1.00  0.00           O  
ATOM    570  H   SER A  40       0.445   8.688   2.660  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.393   9.901   0.167  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.003  11.368   1.304  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.441   9.689   1.550  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.444  10.181   3.631  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.922  10.515   1.937  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.035  11.368   2.316  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.525  12.169   1.108  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.973  13.305   1.253  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.195  10.542   2.876  1.00  0.00           C  
ATOM    580  CG  ARG A  41       4.806  11.218   4.106  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.007  10.426   4.627  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.186  11.313   4.744  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.979  11.648   3.717  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.724  11.171   2.491  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.027  12.459   3.917  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.122   9.535   1.932  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.633  12.026   3.086  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.842   9.546   3.142  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.960  10.415   2.110  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.117  12.231   3.851  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.053  11.303   4.890  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.771   9.990   5.598  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.229   9.600   3.952  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.404  11.686   5.646  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.942  10.566   2.342  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.316  11.421   1.725  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.217  12.814   4.832  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.619  12.708   3.150  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.424  11.545  -0.056  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.851  12.185  -1.288  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.055  11.608  -2.461  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.989  10.392  -2.631  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.367  12.067  -1.456  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.914  10.873  -0.671  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.065  13.373  -1.072  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.320   9.560  -1.186  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.058  10.620  -0.165  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.618  13.247  -1.202  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.581  11.885  -2.510  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.000  10.843  -0.758  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.681  10.991   0.387  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.417  13.952  -0.414  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.998  13.148  -0.557  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.277  13.950  -1.973  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.052   9.670  -2.237  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.055   8.762  -1.080  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.429   9.313  -0.608  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.456  12.532  -3.260  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.668  12.127  -4.411  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.570  11.668  -5.559  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.242  10.718  -6.269  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.832  13.346  -4.763  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.515  14.528  -4.095  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.514  13.980  -3.088  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.097  11.339  -4.181  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.779  13.485  -5.843  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.192  13.234  -4.406  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.021  15.146  -4.837  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.781  15.162  -3.599  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.517  14.362  -3.278  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.249  14.270  -2.071  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.687  12.364  -5.705  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.639  12.040  -6.755  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.822  10.526  -6.880  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.142  10.023  -7.956  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.946  13.135  -5.124  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.291  12.448  -7.704  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.598  12.510  -6.539  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.612   9.843  -5.765  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.751   8.396  -5.737  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.362   7.756  -5.718  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.358   8.447  -5.554  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.618   7.977  -4.548  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.580   9.098  -4.149  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.753   7.548  -3.362  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.353  10.259  -4.894  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.263   8.097  -6.651  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.215   7.118  -4.855  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.015  10.011  -3.958  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.119   8.810  -3.246  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.291   9.273  -4.957  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       3.937   8.259  -3.232  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.344   6.555  -3.551  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.362   7.524  -2.458  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.348   6.407  -5.894  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.099   5.666  -5.899  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.541   5.521  -4.481  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.853   4.558  -3.782  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.436   4.331  -6.543  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.947   4.194  -6.451  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.518   5.556  -6.091  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.403   6.162  -6.417  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.938   3.511  -6.026  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.104   4.303  -7.581  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.219   3.455  -5.697  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.357   3.847  -7.400  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.127   5.504  -5.189  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.157   5.940  -6.886  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.725   6.493  -4.099  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.121   6.486  -2.778  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.108   5.029  -2.370  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.340   4.600  -1.308  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.161   7.321  -2.757  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.935   8.799  -2.431  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.158   9.538  -2.666  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.875   9.694  -1.798  1.00  0.00           C  
ATOM    677  NE1 TRP A  47      -0.007  10.838  -2.233  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.283  10.935  -1.688  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.181   9.461  -1.334  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.923  12.041  -1.116  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.807  10.576  -0.765  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.225  11.833  -0.647  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.476   7.272  -4.674  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.820   6.960  -2.089  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.649   7.244  -3.729  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.846   6.899  -2.022  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.064   9.160  -3.140  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.727  11.640  -2.304  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.670   8.490  -1.409  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.433  13.013  -1.041  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.822  10.451  -0.389  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.780  12.653  -0.190  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.806   4.309  -3.236  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.100   2.909  -2.979  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.018   2.060  -3.649  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.062   2.005  -4.875  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.503   2.529  -3.458  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.191   1.015  -2.693  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.167   4.665  -4.097  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.080   2.778  -1.897  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.178   3.360  -3.256  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.478   2.393  -4.539  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.787   1.419  -2.815  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.861   0.575  -3.311  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.862  -0.783  -2.606  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.199  -0.956  -1.584  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.175   1.296  -3.005  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.262   1.853  -1.582  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.399   1.006  -0.528  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.202   3.196  -1.373  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.480   1.523   0.793  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.282   3.713  -0.053  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.420   2.865   1.002  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.715   1.469  -1.819  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.690   0.428  -4.378  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.002   0.605  -3.165  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.302   2.115  -3.713  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.447  -0.070  -0.696  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.091   3.875  -2.218  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.590   0.844   1.638  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.234   4.789   0.115  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.482   3.262   2.015  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.612  -1.711  -3.181  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.708  -3.048  -2.620  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.463  -2.987  -1.291  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.136  -1.999  -1.000  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.327  -4.012  -3.635  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.395  -4.225  -4.829  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.447  -5.675  -5.314  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.633  -5.739  -6.831  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.585  -6.585  -7.446  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.148  -1.562  -4.012  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.693  -3.395  -2.425  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.283  -3.617  -3.981  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.534  -4.968  -3.155  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.374  -3.968  -4.547  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.679  -3.555  -5.641  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.267  -6.197  -4.821  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.527  -6.189  -5.034  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.590  -4.734  -7.252  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.618  -6.141  -7.066  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       0.806  -6.657  -6.823  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.287  -6.173  -8.307  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.955  -7.497  -7.623  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.323  -4.083  -0.498  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.983  -4.163   0.793  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.481  -4.431   0.628  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.873  -5.409  -0.007  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.260  -5.273   1.538  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.534  -6.083   0.475  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.534  -5.272  -0.810  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.914  -3.288   1.273  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.963  -5.895   2.091  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.558  -4.863   2.264  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.029  -7.042   0.322  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.513  -6.298   0.791  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.975  -5.834  -1.633  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.521  -5.007  -1.111  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.276  -3.546   1.210  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.721  -3.675   1.135  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.098  -5.158   1.144  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.589  -5.926   1.960  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.390  -2.864   2.246  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.865  -3.174   2.508  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.508  -2.090   3.375  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.033  -4.568   3.117  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.949  -2.753   1.724  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.039  -3.244   0.185  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.300  -1.806   2.001  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.836  -3.025   3.170  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.389  -3.175   1.552  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.891  -1.192   3.350  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.590  -2.446   4.402  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.502  -1.859   2.990  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.051  -4.998   3.316  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.574  -5.207   2.419  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.592  -4.493   4.049  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.985  -5.517   0.228  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.435  -6.894   0.121  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.202  -7.302   1.381  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.425  -7.423   1.355  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.291  -7.095  -1.131  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.436  -7.560  -2.312  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.310  -6.457  -3.365  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       9.736  -6.595  -4.500  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.703  -5.358  -2.927  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.393  -4.886  -0.432  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.527  -7.490   0.031  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.794  -6.162  -1.386  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.070  -7.831  -0.929  1.00  0.00           H  
ATOM    791  HG2 GLN A  53       9.882  -8.448  -2.761  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.445  -7.845  -1.958  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.377  -5.309  -1.983  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.573  -4.580  -3.542  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.450  -7.502   2.453  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.043  -7.893   3.721  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.056  -9.020   3.507  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.691 -10.115   3.084  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.966  -8.307   4.726  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.571  -9.772   4.533  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.320 -10.114   5.345  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.394  -9.978   6.586  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.318 -10.503   4.707  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.455  -7.401   2.466  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.553  -7.003   4.089  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.334  -8.156   5.741  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.089  -7.671   4.607  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.387  -9.967   3.477  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.394 -10.418   4.838  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.309  -8.712   3.810  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.377  -9.685   3.656  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.482  -9.387   4.671  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.690 -10.154   5.610  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.887  -9.659   2.214  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.597  -7.818   4.154  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.960 -10.670   3.864  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.586 -10.575   1.706  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.975  -9.585   2.215  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.465  -8.799   1.694  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.161  -8.271   4.449  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.240  -7.863   5.332  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.809  -6.660   6.175  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.922  -5.906   5.778  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.510  -7.550   4.539  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.758  -7.751   5.400  1.00  0.00           C  
ATOM    826  CD  GLU A  56      20.025  -7.738   4.542  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      20.294  -8.783   3.911  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      20.695  -6.682   4.536  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.985  -7.653   3.683  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.425  -8.720   5.979  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.562  -8.193   3.661  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.474  -6.522   4.179  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.816  -6.964   6.152  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.687  -8.698   5.935  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.458  -6.519   7.321  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.153  -5.421   8.223  1.00  0.00           C  
ATOM    837  C   CYS A  57      16.506  -4.109   7.519  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.638  -3.266   7.298  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.885  -5.566   9.559  1.00  0.00           C  
ATOM    840  SG  CYS A  57      16.274  -6.922  10.625  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.178  -7.137   7.636  1.00  0.00           H  
ATOM    842  HA  CYS A  57      15.084  -5.474   8.430  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      17.944  -5.728   9.361  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      16.802  -4.627  10.106  1.00  0.00           H  
ATOM    845  N   THR A  58      17.782  -3.977   7.186  1.00  0.00           N  
ATOM    846  CA  THR A  58      18.260  -2.783   6.512  1.00  0.00           C  
ATOM    847  C   THR A  58      19.633  -3.037   5.887  1.00  0.00           C  
ATOM    848  O   THR A  58      19.850  -2.735   4.714  1.00  0.00           O  
ATOM    849  CB  THR A  58      18.256  -1.635   7.524  1.00  0.00           C  
ATOM    850  OG1 THR A  58      18.867  -0.554   6.825  1.00  0.00           O  
ATOM    851  CG2 THR A  58      19.193  -1.893   8.705  1.00  0.00           C  
ATOM    852  H   THR A  58      18.481  -4.668   7.370  1.00  0.00           H  
ATOM    853  HA  THR A  58      17.575  -2.551   5.696  1.00  0.00           H  
ATOM    854  HB  THR A  58      17.244  -1.424   7.868  1.00  0.00           H  
ATOM    855  HG1 THR A  58      19.833  -0.754   6.662  1.00  0.00           H  
ATOM    856 HG21 THR A  58      18.907  -2.820   9.201  1.00  0.00           H  
ATOM    857 HG22 THR A  58      20.218  -1.976   8.344  1.00  0.00           H  
ATOM    858 HG23 THR A  58      19.123  -1.066   9.412  1.00  0.00           H  
ATOM    859  N   PHE A  59      20.524  -3.588   6.697  1.00  0.00           N  
ATOM    860  CA  PHE A  59      21.870  -3.886   6.238  1.00  0.00           C  
ATOM    861  C   PHE A  59      22.359  -5.222   6.803  1.00  0.00           C  
ATOM    862  O   PHE A  59      22.642  -5.329   7.995  1.00  0.00           O  
ATOM    863  CB  PHE A  59      22.776  -2.766   6.753  1.00  0.00           C  
ATOM    864  CG  PHE A  59      24.072  -2.600   5.957  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      24.956  -3.630   5.873  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      24.341  -1.421   5.334  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      26.159  -3.476   5.135  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      25.544  -1.266   4.595  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      26.428  -2.297   4.512  1.00  0.00           C  
ATOM    870  H   PHE A  59      20.339  -3.831   7.650  1.00  0.00           H  
ATOM    871  HA  PHE A  59      21.835  -3.945   5.150  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      22.224  -1.827   6.729  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      23.025  -2.964   7.795  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      24.741  -4.575   6.373  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      23.633  -0.595   5.401  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      26.867  -4.301   5.068  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      25.760  -0.322   4.096  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      27.351  -2.178   3.945  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       69                                                                  
ATOM      1  N   GLU A   1       4.861  -6.547  21.467  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.736  -6.198  20.361  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.087  -7.447  19.548  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.567  -8.530  19.812  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.000  -5.497  20.861  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.134  -4.102  20.247  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.536  -3.535  20.473  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.446  -3.956  19.726  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.667  -2.693  21.387  1.00  0.00           O  
ATOM     10  H   GLU A   1       5.260  -7.167  22.142  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.163  -5.505  19.745  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       6.971  -5.418  21.948  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       7.877  -6.095  20.609  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       6.925  -4.150  19.178  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.392  -3.435  20.686  1.00  0.00           H  
ATOM     16  N   GLU A   2       6.966  -7.253  18.576  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.392  -8.349  17.723  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.320  -8.655  16.676  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.557  -8.508  15.478  1.00  0.00           O  
ATOM     20  CB  GLU A   2       7.720  -9.593  18.551  1.00  0.00           C  
ATOM     21  CG  GLU A   2       9.129 -10.103  18.242  1.00  0.00           C  
ATOM     22  CD  GLU A   2       9.824 -10.599  19.512  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       9.853  -9.816  20.486  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      10.309 -11.750  19.480  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.384  -6.369  18.368  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.300  -7.998  17.232  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       7.639  -9.359  19.613  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       6.992 -10.377  18.341  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       9.075 -10.911  17.513  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       9.717  -9.304  17.790  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.162  -9.075  17.165  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.053  -9.403  16.287  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.374  -8.135  15.765  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.608  -7.496  16.484  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.055 -10.186  17.142  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.837 -10.695  16.368  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.883 -11.922  15.737  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.692  -9.927  16.301  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.737 -12.401  15.009  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.454 -10.406  15.573  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.375 -11.619  14.963  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.458 -12.071  14.275  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.978  -9.193  18.141  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.447  -9.969  15.443  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.567 -11.036  17.593  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       2.714  -9.550  17.959  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.787 -12.528  15.790  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.655  -8.959  16.799  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.760 -13.367  14.506  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.365  -9.810  15.512  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.047 -12.608  14.879  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.679  -7.810  14.517  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.108  -6.630  13.890  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.496  -6.606  12.410  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.630  -6.277  12.067  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.547  -5.373  14.644  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.059  -5.374  14.878  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       3.107  -4.108  13.903  1.00  0.00           C  
ATOM     59  H   VAL A   4       4.303  -8.335  13.939  1.00  0.00           H  
ATOM     60  HA  VAL A   4       2.024  -6.709  13.968  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.058  -5.378  15.618  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.476  -6.329  14.557  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       5.516  -4.567  14.304  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       5.263  -5.225  15.938  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.091  -4.239  13.533  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       3.139  -3.258  14.585  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       3.779  -3.926  13.065  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.531  -6.959  11.573  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.758  -6.982  10.138  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.099  -5.778   9.460  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.342  -5.515   8.283  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.611  -7.225  11.860  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.828  -6.977   9.935  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       2.358  -7.904   9.718  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.278  -5.081  10.231  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.582  -3.912   9.720  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.819  -2.730  10.662  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.297  -2.705  11.775  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.897  -4.228   9.488  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.632  -4.888  10.656  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -3.114  -4.507  10.657  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -1.431  -6.405  10.644  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.085  -5.303  11.187  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.016  -3.673   8.749  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.411  -3.299   9.239  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.977  -4.880   8.619  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -1.203  -4.514  11.586  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -3.372  -4.049   9.702  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -3.719  -5.401  10.805  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -3.307  -3.800  11.463  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.365  -6.630  10.680  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -1.925  -6.844  11.510  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.858  -6.821   9.731  1.00  0.00           H  
ATOM     94  N   SER A   7       1.607  -1.780  10.181  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.919  -0.598  10.966  1.00  0.00           C  
ATOM     96  C   SER A   7       2.859   0.319  10.181  1.00  0.00           C  
ATOM     97  O   SER A   7       2.748   1.541  10.259  1.00  0.00           O  
ATOM     98  CB  SER A   7       2.548  -0.979  12.308  1.00  0.00           C  
ATOM     99  OG  SER A   7       3.971  -1.007  12.242  1.00  0.00           O  
ATOM    100  H   SER A   7       2.028  -1.808   9.274  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.962  -0.106  11.141  1.00  0.00           H  
ATOM    102  HB2 SER A   7       2.234  -0.266  13.071  1.00  0.00           H  
ATOM    103  HB3 SER A   7       2.180  -1.958  12.616  1.00  0.00           H  
ATOM    104  HG  SER A   7       4.278  -1.862  11.825  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.764  -0.307   9.442  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.722   0.438   8.643  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.682  -0.541   7.963  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.875  -0.484   6.750  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.452   1.448   9.531  1.00  0.00           C  
ATOM    110  H   ALA A   8       3.847  -1.302   9.384  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.166   0.980   7.878  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.955   1.506  10.499  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.435   2.428   9.055  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.484   1.129   9.671  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.258  -1.415   8.775  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.193  -2.404   8.267  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.736  -2.869   6.883  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.558  -3.103   5.999  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.250  -3.629   9.182  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.685  -3.912   9.631  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.163  -3.398  10.629  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.344  -4.755   8.841  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.096  -1.454   9.761  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.158  -1.898   8.239  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.618  -3.466  10.054  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.852  -4.498   8.657  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.893  -5.142   8.036  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      10.289  -5.002   9.051  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.424  -2.988   6.737  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.847  -3.420   5.476  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.817  -2.259   4.480  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.286  -2.392   3.351  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.446  -4.000   5.684  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.186  -5.163   4.724  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.254  -6.504   5.456  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       4.145  -6.764   6.247  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.266  -7.339   5.148  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.761  -2.795   7.461  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.508  -4.205   5.109  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.340  -4.344   6.713  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.700  -3.222   5.529  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.206  -5.045   4.262  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.921  -5.145   3.919  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.566  -7.064   4.489  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.223  -8.243   5.575  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.261  -1.146   4.935  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.163   0.038   4.098  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.193   1.058   4.588  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.875   2.234   4.757  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.746   0.614   4.095  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.421  -0.606   4.420  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.881  -1.045   5.855  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.387  -0.279   3.080  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.687   1.402   4.847  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.561   1.082   3.128  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.406   0.571   4.801  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.485   1.426   5.268  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.491   1.635   4.134  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.700   1.573   4.353  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.127   0.806   6.510  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.657  -0.387   4.660  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.051   2.388   5.540  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.182   1.077   6.548  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.624   1.177   7.403  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.032  -0.279   6.465  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.955   1.879   2.947  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.791   2.097   1.779  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.196   3.571   1.716  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.428   4.447   2.111  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.064   1.622   0.519  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.042   0.988  -0.472  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.934   0.652   0.871  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.971   1.927   2.778  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.689   1.491   1.899  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.620   2.494   0.040  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.929   0.645   0.062  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.564   0.141  -0.963  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.332   1.726  -1.220  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.229   0.045   1.726  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.035   1.217   1.119  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.732   0.005   0.017  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.433   3.806   1.202  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.949   5.159   1.082  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.287   5.897  -0.084  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.624   7.045  -0.368  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.450   4.993   0.904  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.661   3.553   0.467  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.370   2.793   0.724  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.729   5.689   1.901  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.834   5.688   0.158  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.978   5.201   1.835  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.926   3.509  -0.589  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.485   3.103   1.021  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.005   2.314  -0.185  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.513   2.006   1.464  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.358   5.206  -0.728  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.646   5.781  -1.857  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.419   5.490  -3.144  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.863   5.569  -4.238  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.445   7.280  -1.624  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.090   4.272  -0.491  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.669   5.301  -1.913  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.223   7.837  -2.146  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.468   7.579  -2.003  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.501   7.492  -0.556  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.691   5.160  -2.971  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.547   4.857  -4.106  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.553   3.346  -4.344  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.353   2.842  -5.131  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.940   5.454  -3.900  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.599   4.887  -2.641  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.846   3.383  -2.781  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.001   2.932  -1.884  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.996   2.166  -2.667  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.136   5.099  -2.078  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.114   5.343  -4.980  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.563   5.240  -4.769  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.867   6.538  -3.820  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.544   5.399  -2.459  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.963   5.076  -1.777  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      12.941   2.836  -2.517  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.073   3.143  -3.820  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.477   3.800  -1.429  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.617   2.316  -1.070  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.540   1.713  -3.434  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.696   2.788  -3.016  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.423   1.478  -2.080  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.653   2.665  -3.651  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.545   1.222  -3.777  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.070   0.833  -3.892  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.709  -0.321  -3.665  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.126   0.516  -2.550  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.355  -0.352  -2.824  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.357   0.219  -3.307  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.266  -1.567  -2.546  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.006   3.083  -3.013  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.114   0.969  -4.672  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.391   1.270  -1.808  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.350  -0.108  -2.107  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.257   1.818  -4.244  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.829   1.593  -4.391  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.541   0.852  -5.698  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.785   1.380  -6.782  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.059   2.915  -4.382  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.546   3.825  -3.253  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.257   3.205  -1.885  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.278   4.252  -0.839  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.426   5.284  -0.792  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.479   5.415  -1.732  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.519   6.187   0.194  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.559   2.754  -4.426  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.552   0.988  -3.528  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.185   3.420  -5.340  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       4.994   2.719  -4.262  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.617   4.000  -3.358  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.057   4.796  -3.327  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.285   2.712  -1.898  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.999   2.439  -1.659  1.00  0.00           H  
ATOM    259  HE  ARG A  18       6.972   4.184  -0.122  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.409   4.741  -2.468  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.843   6.186  -1.697  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.226   6.090   0.895  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.883   6.958   0.228  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.025  -0.360  -5.553  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.701  -1.179  -6.709  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.424  -0.648  -7.362  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.076  -1.051  -8.471  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.595  -2.648  -6.296  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.336  -3.542  -7.510  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.848  -3.098  -5.542  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.830  -0.782  -4.668  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.523  -1.086  -7.418  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.745  -2.746  -5.620  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.046  -3.296  -8.300  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.457  -4.587  -7.225  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.321  -3.379  -7.871  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.736  -2.768  -6.083  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.848  -2.660  -4.543  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.854  -4.185  -5.462  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.759   0.248  -6.647  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.528   0.838  -7.144  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.517  -0.272  -7.435  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.678  -1.029  -8.391  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.771   1.609  -8.443  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.510   1.943  -9.242  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.642   2.636  -8.669  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.443   1.497 -10.408  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.049   0.571  -5.746  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.194   1.511  -6.354  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.289   2.538  -8.205  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.440   1.024  -9.075  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.496  -0.335  -6.592  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.542  -1.340  -6.747  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.441  -0.927  -7.915  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.298  -1.697  -8.346  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.338  -1.535  -5.455  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.453  -3.268  -4.880  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.372   0.285  -5.817  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.036  -2.281  -6.963  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.880  -0.936  -4.669  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.346  -1.149  -5.604  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.215   0.288  -8.393  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.993   0.813  -9.501  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.492   0.737  -9.203  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.176  -0.172  -9.670  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.516   0.908  -8.036  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.709   1.848  -9.692  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.770   0.249 -10.407  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.959   1.704  -8.427  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.364   1.758  -8.061  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.833   3.205  -7.901  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.087   4.054  -7.416  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.475   1.046  -6.711  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.759   0.231  -6.542  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.113  -0.705  -7.493  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.564   0.431  -5.439  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.321  -1.472  -7.334  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.772  -0.336  -5.280  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.091  -1.250  -6.236  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.232  -1.974  -6.085  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.395   2.440  -8.051  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.937   1.283  -8.857  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.618   0.384  -6.589  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.421   1.788  -5.915  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.477  -0.863  -8.365  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.284   1.170  -4.688  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.612  -2.214  -8.078  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.416  -0.188  -4.413  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.926  -1.426  -5.618  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.101   3.449  -8.328  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.680   4.778  -8.237  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.065   5.111  -6.795  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.338   5.822  -6.102  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.872   4.754  -9.180  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.193   3.286  -9.408  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.015   2.468  -8.907  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.008   5.468  -8.507  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.723   5.278  -8.747  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.636   5.253 -10.120  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.104   3.009  -8.878  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.370   3.094 -10.466  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.329   1.733  -8.166  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.541   1.917  -9.720  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.208   4.581  -6.384  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.699   4.813  -5.036  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.717   4.221  -4.024  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.797   3.038  -3.695  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.119   4.268  -4.874  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.201   3.003  -4.054  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.743   2.968  -2.781  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.805   1.729  -4.338  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.671   1.725  -2.329  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.089   0.958  -3.295  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.793   4.004  -6.954  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.741   5.894  -4.900  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.740   5.032  -4.407  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.539   4.076  -5.862  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.125   3.749  -2.286  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.336   1.399  -5.265  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.016   1.376  -1.356  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.958  -0.032  -3.251  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.813   5.070  -3.557  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.817   4.646  -2.589  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.867   5.573  -1.373  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.805   6.793  -1.515  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.436   4.596  -3.246  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.380   3.508  -4.321  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.055   5.959  -3.825  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.755   6.031  -3.830  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.077   3.636  -2.271  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.707   4.344  -2.476  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.368   3.382  -4.762  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.670   3.799  -5.095  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.061   2.568  -3.870  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.870   6.331  -4.447  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.870   6.661  -3.012  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.154   5.858  -4.430  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.978   4.958  -0.204  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.037   5.713   1.036  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.230   5.008   2.128  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.709   3.915   1.913  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.510   5.910   1.400  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.802   4.820   2.270  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.443   5.694   0.206  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.028   3.965  -0.097  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.571   6.684   0.870  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.673   6.890   1.848  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.585   5.044   2.849  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.258   4.710  -0.226  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.479   5.756   0.539  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.255   6.461  -0.545  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.150   5.681   3.308  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.415   5.131   4.434  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.197   3.994   5.096  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.149   3.829   6.314  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.181   6.310   5.364  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.188   7.372   4.953  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.754   6.977   3.599  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.555   4.727   4.123  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.322   6.020   6.406  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.161   6.682   5.273  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.985   7.449   5.693  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.709   8.350   4.897  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.842   6.910   3.630  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.502   7.713   2.835  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.898   3.238   4.264  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.689   2.121   4.752  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.314   1.386   3.565  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.265   0.159   3.494  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.710   2.600   5.787  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.091   1.469   6.744  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.561   1.080   6.576  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.390   1.538   7.779  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.457   0.557   8.076  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.932   3.379   3.274  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.009   1.438   5.262  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.297   3.435   6.352  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.601   2.968   5.280  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.458   0.601   6.558  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.909   1.781   7.773  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.958   1.528   5.665  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.645  -0.001   6.463  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.744   1.657   8.649  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.831   2.513   7.573  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.992   0.385   7.248  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.046  -0.299   8.391  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.056   0.921   8.789  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.889   2.168   2.662  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.523   1.607   1.482  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.472   0.986   0.559  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.746   0.002  -0.126  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.343   2.667   0.744  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.837   2.339   0.797  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.449   2.783   2.127  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -11.712   2.734   3.135  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.640   3.161   2.105  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.924   3.165   2.728  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.193   0.832   1.854  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.166   3.645   1.191  1.00  0.00           H  
ATOM    440  HB3 GLU A  30     -10.017   2.727  -0.294  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.351   2.834  -0.027  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.982   1.267   0.665  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.292   1.587   0.570  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.199   1.106  -0.257  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.526  -0.062   0.467  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.937  -0.935  -0.168  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.205   2.222  -0.587  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.507   1.651  -0.963  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.077   2.388   1.130  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.640   0.775  -1.198  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.582   2.784  -1.442  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.163   2.913   0.255  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.635  -0.039   1.787  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.045  -1.085   2.605  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.098  -2.156   2.894  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.820  -3.135   3.585  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.557  -0.528   3.944  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.920   0.851   3.764  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.493   1.757   3.181  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.707   0.961   4.298  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.116   0.675   2.297  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.210  -1.469   2.020  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.393  -0.459   4.640  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.832  -1.213   4.384  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.293   0.179   4.764  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.208   1.825   4.233  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.287  -1.934   2.351  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.383  -2.868   2.543  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.538  -3.730   1.288  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.801  -4.928   1.382  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.702  -2.129   2.774  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.862  -3.114   2.936  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.976  -4.100   2.227  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.713  -2.793   3.906  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.505  -1.136   1.791  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.110  -3.454   3.420  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.623  -1.506   3.665  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.902  -1.462   1.935  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.562  -1.969   4.451  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.505  -3.376   4.089  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.367  -3.087   0.142  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.484  -3.780  -1.129  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.449  -4.902  -1.220  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.630  -5.861  -1.969  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.287  -2.817  -2.302  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.191  -3.192  -3.478  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.637  -3.385  -3.018  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -10.941  -4.828  -2.893  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -11.113  -5.652  -3.935  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.014  -5.181  -5.186  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.386  -6.947  -3.727  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.153  -2.113   0.074  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.498  -4.181  -1.136  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.505  -1.798  -1.981  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.244  -2.835  -2.620  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.148  -2.411  -4.237  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.828  -4.109  -3.942  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.792  -2.888  -2.060  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.319  -2.922  -3.731  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.022  -5.212  -1.973  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -10.811  -4.214  -5.341  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -11.143  -5.796  -5.964  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.460  -7.299  -2.794  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.515  -7.562  -4.505  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.385  -4.746  -0.446  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.320  -5.735  -0.430  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.012  -5.141  -0.958  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.610  -5.422  -2.086  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.244  -3.964   0.161  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.173  -6.099   0.587  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.605  -6.593  -1.038  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.385  -4.331  -0.118  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.132  -3.695  -0.486  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.749  -2.711   0.621  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.153  -2.877   1.771  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.225  -3.010  -1.851  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.857  -3.402  -3.002  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.719  -4.107   0.798  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.391  -4.489  -0.571  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.167  -3.292  -2.320  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.254  -1.931  -1.699  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.973  -1.708   0.236  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.530  -0.698   1.181  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.891   0.678   0.618  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.939   0.862  -0.597  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.965  -0.819   1.480  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.384  -1.935   2.868  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.648  -1.581  -0.702  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.064  -0.886   2.113  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.473  -1.172   0.582  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.359   0.174   1.699  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.135   1.610   1.528  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.489   2.963   1.137  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.445   3.967   1.630  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.485   3.600   2.346  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.834   3.281   1.794  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.281   4.734   1.626  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.905   5.126   0.483  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.054   5.634   2.620  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.320   6.476   0.327  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.469   6.984   2.464  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.093   7.376   1.321  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.093   1.452   2.515  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.527   2.986   0.048  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.597   2.626   1.371  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.771   3.051   2.857  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.087   4.405  -0.314  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.554   5.320   3.536  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.820   6.790  -0.589  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.287   7.705   3.261  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.411   8.411   1.202  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.635   5.215   1.227  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.279   6.275   1.618  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.205   7.603   1.032  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.716   7.642  -0.087  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.689   6.010   1.088  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.645   7.202   1.169  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.064   7.518   2.303  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.935   7.772   0.094  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.394   5.506   0.644  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.270   6.273   2.708  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.121   5.179   1.645  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.616   5.692   0.048  1.00  0.00           H  
ATOM    564  N   SER A  40      -0.028   8.658   1.813  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.441   9.984   1.385  1.00  0.00           C  
ATOM    566  C   SER A  40       0.652  11.003   1.713  1.00  0.00           C  
ATOM    567  O   SER A  40       0.399  12.207   1.728  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.760  10.390   2.044  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.644  10.477   3.462  1.00  0.00           O  
ATOM    570  H   SER A  40       0.388   8.618   2.721  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.582   9.908   0.307  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.083  11.352   1.647  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.532   9.664   1.788  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.321  11.119   3.822  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.844  10.484   1.967  1.00  0.00           N  
ATOM    576  CA  ARG A  41       2.976  11.334   2.294  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.357  12.197   1.090  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.525  13.409   1.218  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.187  10.500   2.718  1.00  0.00           C  
ATOM    580  CG  ARG A  41       4.997  11.219   3.799  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.824  10.225   4.617  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.798  10.951   5.462  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.746  10.355   6.197  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.855   9.020   6.195  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.587  11.094   6.934  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.042   9.504   1.953  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.632  11.950   3.125  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.853   9.532   3.092  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.821  10.306   1.853  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.656  11.953   3.336  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.324  11.766   4.459  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.167   9.620   5.242  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.348   9.540   3.950  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.744  11.949   5.486  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.228   8.468   5.645  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.563   8.575   6.743  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.505  12.091   6.935  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.295  10.650   7.482  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.482  11.539  -0.054  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.840  12.231  -1.280  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.043  11.640  -2.445  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.964  10.422  -2.594  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.355  12.197  -1.492  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.993  11.051  -0.705  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.986  13.549  -1.151  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.466   9.697  -1.183  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.344  10.553  -0.150  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.554  13.276  -1.161  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.548  12.009  -2.548  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.077  11.085  -0.820  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.782  11.173   0.358  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.340  14.351  -1.506  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.108  13.631  -0.071  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.961  13.626  -1.633  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.934   9.826  -2.126  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.302   9.013  -1.329  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.787   9.287  -0.436  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.456  12.556  -3.262  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.668  12.138  -4.409  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.569  11.649  -5.545  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.222  10.708  -6.257  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.845  13.359  -4.787  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.538  14.546  -4.137  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.528  14.006  -3.117  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.088  11.360  -4.167  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.798  13.479  -5.869  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.181  13.264  -4.432  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.053  15.145  -4.888  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.809  15.197  -3.655  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.535  14.375  -3.310  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.262  14.317  -2.106  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.708  12.312  -5.681  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.662  11.957  -6.718  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.759  10.438  -6.878  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.792   9.929  -7.997  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.983  13.077  -5.098  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.360  12.407  -7.664  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.642  12.363  -6.470  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.801   9.757  -5.742  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.893   8.307  -5.741  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.484   7.711  -5.750  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.501   8.429  -5.575  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.734   7.837  -4.553  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.785   8.883  -4.176  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.847   7.494  -3.355  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.773  10.179  -4.835  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.405   8.010  -6.656  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.258   6.929  -4.852  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.051   9.465  -5.059  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.379   9.547  -3.412  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.673   8.384  -3.789  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.177   8.329  -3.148  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.259   6.604  -3.580  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.472   7.306  -2.482  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.429   6.369  -5.961  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.157   5.668  -5.995  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.583   5.505  -4.586  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.852   4.510  -3.913  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.457   4.340  -6.671  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.962   4.152  -6.572  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.573   5.486  -6.172  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.481   6.199  -6.505  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.929   3.523  -6.180  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.133   4.350  -7.712  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.204   3.386  -5.835  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.369   3.817  -7.526  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.173   5.391  -5.267  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.231   5.870  -6.952  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.804   6.496  -4.180  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.190   6.475  -2.863  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.033   5.014  -2.469  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.464   4.562  -1.439  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.096   7.303  -2.845  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.886   8.773  -2.477  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.210   9.522  -2.666  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.845   9.648  -1.846  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.028  10.810  -2.204  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.261  10.888  -1.689  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.162   9.398  -1.421  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.921  11.978  -1.107  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.807  10.497  -0.840  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.234  11.752  -0.676  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.591   7.302  -4.733  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.882   6.948  -2.166  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.565   7.249  -3.828  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.793   6.858  -2.134  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.129   9.159  -3.126  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.760  11.617  -2.237  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.644   8.427  -1.533  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.438  12.948  -0.995  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.831  10.358  -0.493  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.804  12.558  -0.213  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.782   4.316  -3.310  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.077   2.915  -3.062  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.016   2.070  -3.719  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.203   2.125  -4.933  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.472   2.533  -3.563  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.202   1.062  -2.756  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.183   4.690  -4.146  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.073   2.780  -1.981  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.140   3.381  -3.415  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.420   2.352  -4.637  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.710   1.307  -2.887  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.780   0.451  -3.372  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.790  -0.887  -2.630  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.132  -1.036  -1.602  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.096   1.182  -3.098  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.205   1.759  -1.685  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.389   0.929  -0.624  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.119   3.102  -1.490  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.491   1.464   0.687  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.220   3.638  -0.179  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.404   2.807   0.882  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.551   1.267  -1.900  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.598   0.276  -4.432  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.924   0.493  -3.263  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.206   1.992  -3.820  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.459  -0.148  -0.780  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       2.971   3.768  -2.341  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.639   0.798   1.538  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.151   4.714  -0.023  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.483   3.218   1.889  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.544  -1.827  -3.182  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.649  -3.148  -2.585  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.456  -3.055  -1.289  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.121  -2.051  -1.038  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.219  -4.147  -3.594  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.506  -4.031  -4.943  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.955  -5.139  -5.898  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.061  -6.374  -5.765  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.100  -7.178  -7.007  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.077  -1.697  -4.018  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.639  -3.477  -2.341  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.286  -3.968  -3.727  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.111  -5.161  -3.208  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.427  -4.090  -4.795  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.714  -3.058  -5.386  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.927  -4.773  -6.924  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       3.989  -5.410  -5.685  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.391  -6.980  -4.922  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.036  -6.067  -5.556  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       3.025  -7.161  -7.387  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.841  -8.121  -6.802  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.460  -6.794  -7.673  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.369  -4.144  -0.479  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.083  -4.195   0.786  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.577  -4.437   0.562  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.960  -5.386  -0.121  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.411  -5.308   1.572  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.659  -6.145   0.551  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.591  -5.350  -0.744  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.017  -3.315   1.258  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.148  -5.911   2.104  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.732  -4.902   2.322  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.165  -7.096   0.389  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.656  -6.375   0.910  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.008  -5.915  -1.577  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.562  -5.108  -1.006  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.381  -3.564   1.151  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.824  -3.672   1.025  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.219  -5.149   0.984  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.714  -5.953   1.766  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.519  -2.880   2.135  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.973  -3.262   2.421  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.674  -2.176   3.240  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.057  -4.633   3.095  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.061  -2.795   1.705  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.104  -3.212   0.077  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.487  -1.822   1.874  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.945  -3.000   3.053  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.500  -3.338   1.470  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.024  -1.859   4.055  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.603  -2.573   3.650  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.896  -1.323   2.598  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.053  -5.035   3.228  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.641  -5.310   2.471  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.538  -4.530   4.068  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.119  -5.463   0.063  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.588  -6.829  -0.091  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.372  -7.264   1.149  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.593  -7.409   1.097  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.435  -6.979  -1.356  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.497  -5.880  -1.439  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.047  -4.753  -2.371  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.813  -4.946  -3.553  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.940  -3.569  -1.775  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.525  -4.803  -0.569  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.687  -7.435  -0.190  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.918  -7.957  -1.361  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.793  -6.936  -2.235  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.688  -5.479  -0.443  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.435  -6.302  -1.799  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.147  -3.479  -0.801  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.652  -2.769  -2.301  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.639  -7.459   2.235  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.251  -7.875   3.486  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.290  -8.969   3.232  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.952 -10.053   2.759  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.192  -8.346   4.485  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.847  -9.820   4.263  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.598 -10.216   5.054  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.635  -9.420   5.029  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.635 -11.305   5.665  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.647  -7.339   2.270  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.741  -6.984   3.879  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.556  -8.203   5.502  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.292  -7.739   4.380  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.682 -10.003   3.201  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.687 -10.444   4.568  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.533  -8.647   3.556  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.624  -9.588   3.368  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.884  -9.044   4.043  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.391  -9.639   4.993  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.826  -9.844   1.873  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.800  -7.762   3.939  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.340 -10.525   3.849  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.211 -10.853   1.726  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      12.873  -9.739   1.354  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.538  -9.121   1.475  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.355  -7.918   3.525  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.546  -7.287   4.066  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.736  -8.246   3.990  1.00  0.00           C  
ATOM    823  O   GLU A  56      18.126  -8.838   4.995  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.313  -6.815   5.502  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.026  -5.487   5.766  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.075  -5.637   6.869  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      17.679  -6.066   7.974  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.250  -5.319   6.582  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.937  -7.441   2.752  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.728  -6.420   3.430  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.244  -6.700   5.682  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.675  -7.570   6.200  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.503  -5.138   4.850  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.297  -4.729   6.053  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.281  -8.368   2.788  1.00  0.00           N  
ATOM    836  CA  CYS A  57      19.418  -9.245   2.568  1.00  0.00           C  
ATOM    837  C   CYS A  57      20.440  -8.499   1.708  1.00  0.00           C  
ATOM    838  O   CYS A  57      21.572  -8.276   2.135  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.996 -10.571   1.931  1.00  0.00           C  
ATOM    840  SG  CYS A  57      17.567 -11.387   2.733  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.958  -7.883   1.976  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.832  -9.474   3.550  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.753 -10.394   0.883  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      19.845 -11.254   1.951  1.00  0.00           H  
ATOM    845  N   THR A  58      20.005  -8.135   0.510  1.00  0.00           N  
ATOM    846  CA  THR A  58      20.868  -7.419  -0.414  1.00  0.00           C  
ATOM    847  C   THR A  58      20.704  -5.908  -0.235  1.00  0.00           C  
ATOM    848  O   THR A  58      19.596  -5.423  -0.008  1.00  0.00           O  
ATOM    849  CB  THR A  58      20.548  -7.901  -1.830  1.00  0.00           C  
ATOM    850  OG1 THR A  58      21.624  -7.400  -2.619  1.00  0.00           O  
ATOM    851  CG2 THR A  58      19.309  -7.221  -2.415  1.00  0.00           C  
ATOM    852  H   THR A  58      19.083  -8.320   0.170  1.00  0.00           H  
ATOM    853  HA  THR A  58      21.903  -7.658  -0.172  1.00  0.00           H  
ATOM    854  HB  THR A  58      20.446  -8.986  -1.857  1.00  0.00           H  
ATOM    855  HG1 THR A  58      21.662  -6.403  -2.551  1.00  0.00           H  
ATOM    856 HG21 THR A  58      18.678  -6.855  -1.604  1.00  0.00           H  
ATOM    857 HG22 THR A  58      19.616  -6.383  -3.042  1.00  0.00           H  
ATOM    858 HG23 THR A  58      18.749  -7.938  -3.015  1.00  0.00           H  
ATOM    859  N   PHE A  59      21.822  -5.206  -0.344  1.00  0.00           N  
ATOM    860  CA  PHE A  59      21.816  -3.761  -0.197  1.00  0.00           C  
ATOM    861  C   PHE A  59      20.861  -3.327   0.916  1.00  0.00           C  
ATOM    862  O   PHE A  59      20.871  -2.169   1.332  1.00  0.00           O  
ATOM    863  CB  PHE A  59      21.331  -3.178  -1.526  1.00  0.00           C  
ATOM    864  CG  PHE A  59      21.301  -1.649  -1.561  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      22.443  -0.952  -1.807  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      20.133  -0.986  -1.347  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      22.415   0.467  -1.840  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      20.105   0.433  -1.380  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      21.247   1.130  -1.625  1.00  0.00           C  
ATOM    870  H   PHE A  59      22.719  -5.609  -0.529  1.00  0.00           H  
ATOM    871  HA  PHE A  59      22.831  -3.457   0.059  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      21.977  -3.537  -2.327  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      20.329  -3.556  -1.732  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      23.379  -1.483  -1.979  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      19.218  -1.545  -1.150  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      23.330   1.026  -2.037  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      19.169   0.964  -1.208  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      21.226   2.219  -1.650  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       70                                                                  
ATOM      1  N   GLU A   1       4.099 -19.944  13.056  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.584 -18.778  12.337  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.417 -18.035  11.683  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.503 -18.658  11.146  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.634 -19.174  11.296  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.927 -18.380  11.493  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.047 -19.280  12.018  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.005 -19.593  13.228  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.922 -19.635  11.198  1.00  0.00           O  
ATOM     10  H   GLU A   1       3.120 -19.939  13.259  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.050 -18.145  13.091  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       5.842 -20.241  11.372  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       5.243 -18.996  10.294  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       7.230 -17.931  10.548  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.753 -17.564  12.194  1.00  0.00           H  
ATOM     16  N   GLU A   2       3.486 -16.714  11.751  1.00  0.00           N  
ATOM     17  CA  GLU A   2       2.447 -15.879  11.173  1.00  0.00           C  
ATOM     18  C   GLU A   2       2.791 -14.400  11.357  1.00  0.00           C  
ATOM     19  O   GLU A   2       3.150 -13.974  12.454  1.00  0.00           O  
ATOM     20  CB  GLU A   2       1.081 -16.204  11.780  1.00  0.00           C  
ATOM     21  CG  GLU A   2      -0.052 -15.711  10.878  1.00  0.00           C  
ATOM     22  CD  GLU A   2      -1.379 -15.669  11.638  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      -1.613 -16.612  12.424  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      -2.129 -14.694  11.416  1.00  0.00           O  
ATOM     25  H   GLU A   2       4.234 -16.215  12.190  1.00  0.00           H  
ATOM     26  HA  GLU A   2       2.434 -16.127  10.111  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       0.992 -17.281  11.927  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       0.996 -15.741  12.763  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       0.186 -14.717  10.500  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      -0.145 -16.368  10.013  1.00  0.00           H  
ATOM     31  N   TYR A   3       2.669 -13.657  10.267  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.962 -12.234  10.294  1.00  0.00           C  
ATOM     33  C   TYR A   3       2.456 -11.595  11.589  1.00  0.00           C  
ATOM     34  O   TYR A   3       1.595 -12.154  12.266  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.207 -11.625   9.111  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.955 -10.484   8.417  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.917 -10.766   7.469  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.667  -9.173   8.739  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       4.621  -9.693   6.816  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       3.370  -8.100   8.086  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.312  -8.413   7.156  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.977  -7.399   6.539  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.376 -14.011   9.379  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.043 -12.112  10.236  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.003 -12.408   8.381  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.243 -11.254   9.459  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.145 -11.801   7.215  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       1.906  -8.951   9.488  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.383  -9.901   6.065  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.152  -7.061   8.331  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.706  -7.347   5.578  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.014 -10.432  11.895  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.630  -9.711  13.097  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.305  -8.338  13.099  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.964  -7.968  14.069  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.965 -10.544  14.336  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.476 -10.601  14.566  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.241 -10.004  15.571  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.714  -9.984  11.339  1.00  0.00           H  
ATOM     60  HA  VAL A   4       1.550  -9.571  13.065  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.614 -11.561  14.161  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.994 -10.285  13.661  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.744  -9.937  15.388  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.768 -11.621  14.814  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.171  -8.918  15.505  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.240 -10.430  15.621  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.798 -10.278  16.467  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.116  -7.619  12.002  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.697  -6.294  11.866  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.786  -5.377  11.049  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.680  -5.525   9.832  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.578  -7.927  11.218  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.863  -5.863  12.853  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.672  -6.369  11.383  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.152  -4.449  11.750  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.253  -3.507  11.104  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.959  -2.158  10.950  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.784  -1.984  10.054  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.072  -3.424  11.865  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.046  -3.915  13.313  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.300  -5.404  13.381  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.902  -3.067  14.163  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.244  -4.335  12.739  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.031  -3.896  10.111  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.407  -2.386  11.860  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.818  -4.002  11.319  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -1.046  -3.798  13.732  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.386  -5.803  12.371  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       1.247  -5.533  13.905  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -0.486  -5.936  13.916  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.753  -2.755  13.557  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.373  -2.186  14.528  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       1.255  -3.655  15.010  1.00  0.00           H  
ATOM     94  N   SER A   7       1.610  -1.239  11.838  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.200   0.089  11.811  1.00  0.00           C  
ATOM     96  C   SER A   7       2.398   0.545  10.365  1.00  0.00           C  
ATOM     97  O   SER A   7       1.459   1.019   9.726  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.532   0.114  12.563  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.194  -1.147  12.519  1.00  0.00           O  
ATOM    100  H   SER A   7       0.938  -1.388  12.563  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.484   0.733  12.321  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.178   0.878  12.129  1.00  0.00           H  
ATOM    103  HB3 SER A   7       3.358   0.396  13.601  1.00  0.00           H  
ATOM    104  HG  SER A   7       4.168  -1.515  11.589  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.624   0.386   9.890  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.957   0.776   8.530  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.130  -0.072   8.034  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.833   0.319   7.103  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.262   2.275   8.489  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.382   0.000  10.416  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.086   0.578   7.906  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.776   2.721   7.621  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.340   2.425   8.418  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.889   2.747   9.398  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.305  -1.216   8.677  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.381  -2.123   8.313  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.210  -2.550   6.854  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.097  -2.330   6.030  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.358  -3.383   9.181  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.606  -3.465  10.061  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.568  -4.151   9.757  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.537  -2.730  11.167  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.729  -1.527   9.434  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.299  -1.558   8.477  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.466  -3.381   9.807  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.298  -4.266   8.544  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       6.718  -2.189  11.358  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.305  -2.718  11.808  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.063  -3.154   6.578  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.764  -3.614   5.233  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.695  -2.428   4.269  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.918  -2.584   3.070  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.464  -4.419   5.205  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.299  -3.599   5.763  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.794  -4.189   7.081  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.978  -3.633   8.151  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.148  -5.344   6.944  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.347  -3.329   7.254  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.594  -4.266   4.959  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.242  -4.724   4.182  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.584  -5.331   5.790  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.617  -2.569   5.920  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.486  -3.574   5.037  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.031  -5.747   6.037  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.780  -5.809   7.750  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.385  -1.268   4.830  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.284  -0.056   4.035  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.325   0.942   4.546  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.011   2.108   4.778  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.870   0.527   4.070  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.555  -0.672   4.497  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.205  -1.149   5.806  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.493  -0.339   3.004  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.846   1.343   4.792  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.645   0.959   3.095  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.544   0.447   4.706  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.633   1.280   5.185  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.636   1.503   4.051  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.843   1.385   4.252  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.275   0.627   6.410  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.791  -0.503   4.515  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.211   2.241   5.480  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.350   0.537   6.253  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       8.087   1.242   7.290  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.846  -0.364   6.561  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.098   1.822   2.883  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.930   2.063   1.716  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.338   3.537   1.682  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.582   4.405   2.116  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.198   1.615   0.449  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.165   0.967  -0.543  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.044   0.670   0.788  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.115   1.917   2.727  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.827   1.453   1.821  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.776   2.502  -0.025  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.037   0.591  -0.007  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.666   0.140  -1.049  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.481   1.706  -1.278  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.335   0.023   1.617  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.168   1.253   1.073  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.807   0.059  -0.083  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.564   3.782   1.146  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.082   5.136   1.049  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.396   5.905  -0.082  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.749   7.050  -0.362  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.577   4.971   0.834  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.775   3.542   0.355  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.487   2.780   0.621  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.881   5.645   1.886  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.947   5.684   0.097  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.127   5.153   1.757  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.016   3.525  -0.708  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.609   3.076   0.879  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.100   2.325  -0.291  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.645   1.973   1.337  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.428   5.246  -0.701  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.690   5.853  -1.796  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.453   5.634  -3.104  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.896   5.802  -4.187  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.461   7.336  -1.496  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.147   4.315  -0.467  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.723   5.354  -1.861  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.689   7.534  -0.449  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.420   7.590  -1.695  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.110   7.939  -2.130  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.717   5.262  -2.959  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.562   5.018  -4.116  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.587   3.518  -4.416  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.345   3.066  -5.274  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.950   5.626  -3.903  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.638   5.007  -2.684  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.925   3.522  -2.912  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.145   3.069  -2.106  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      14.923   1.718  -1.546  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.163   5.128  -2.074  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.111   5.533  -4.964  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.561   5.466  -4.791  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.862   6.704  -3.767  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.571   5.535  -2.483  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.007   5.129  -1.804  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.055   2.932  -2.624  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.098   3.339  -3.973  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.028   3.064  -2.745  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.338   3.777  -1.300  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      14.405   1.166  -2.200  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.805   1.282  -1.367  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      14.409   1.791  -0.691  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.750   2.788  -3.694  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.667   1.348  -3.872  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.198   0.937  -3.982  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.861  -0.231  -3.792  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.277   0.609  -2.680  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.477  -0.279  -3.015  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.406  -0.956  -4.063  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.437  -0.261  -2.215  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.138   3.164  -2.998  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.228   1.140  -4.783  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.585   1.343  -1.935  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.505  -0.007  -2.220  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.362   1.918  -4.289  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.937   1.672  -4.427  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.650   0.930  -5.733  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.956   1.429  -6.815  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.148   2.983  -4.409  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.617   3.890  -3.269  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.343   3.247  -1.908  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.361   4.279  -0.848  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.502   5.306  -0.785  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.553   5.444  -1.720  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.593   6.195   0.214  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.645   2.865  -4.443  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.675   1.062  -3.563  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.269   3.498  -5.362  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.085   2.770  -4.295  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.684   4.089  -3.374  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.106   4.851  -3.331  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.376   2.745  -1.922  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.094   2.486  -1.699  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.057   4.206  -0.134  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.485   4.781  -2.465  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.912   6.210  -1.673  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.302   6.092   0.912  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.953   6.961   0.261  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.065  -0.250  -5.590  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.733  -1.066  -6.746  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.434  -0.554  -7.370  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.073  -0.953  -8.477  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.662  -2.540  -6.342  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.425  -3.432  -7.563  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.925  -2.964  -5.590  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.819  -0.649  -4.707  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.539  -0.953  -7.470  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.814  -2.663  -5.668  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.059  -3.099  -8.385  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.669  -4.464  -7.311  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.379  -3.368  -7.862  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.765  -2.352  -5.916  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.772  -2.831  -4.519  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.137  -4.013  -5.798  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.766   0.322  -6.634  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.515   0.893  -7.102  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.518  -0.233  -7.381  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.670  -0.976  -8.349  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.718   1.677  -8.401  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.436   1.988  -9.175  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.610   2.748  -8.625  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.311   1.459 -10.301  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.066   0.642  -5.735  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.184   1.554  -6.301  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.220   2.615  -8.166  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.387   1.110  -9.048  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.519  -0.325  -6.514  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.502  -1.348  -6.655  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.401  -0.971  -7.834  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.160  -1.801  -8.332  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.301  -1.531  -5.363  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.576  -3.272  -4.870  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.403   0.284  -5.729  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.018  -2.286  -6.850  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.781  -1.017  -4.555  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.270  -1.044  -5.479  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.287   0.283  -8.246  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.080   0.781  -9.357  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.576   0.658  -9.061  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.231  -0.272  -9.531  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.668   0.953  -7.835  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.829   1.824  -9.550  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.837   0.222 -10.261  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.074   1.609  -8.284  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.480   1.618  -7.920  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.006   3.050  -7.801  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.272   3.953  -7.404  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.566   0.940  -6.551  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.787   0.033  -6.382  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.160  -0.819  -7.402  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.514   0.066  -5.209  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.308  -1.673  -7.242  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.662  -0.788  -5.050  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.003  -1.616  -6.074  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.088  -2.422  -5.924  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.534   2.361  -7.906  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.034   1.100  -8.703  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.663   0.351  -6.392  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.587   1.707  -5.778  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.586  -0.845  -8.328  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.219   0.738  -4.404  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.614  -2.350  -8.040  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.245  -0.772  -4.129  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.425  -2.712  -6.819  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.307   3.217  -8.161  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.940   4.523  -8.098  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.254   4.911  -6.652  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.454   5.574  -5.995  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.183   4.400  -8.964  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.449   2.910  -9.102  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.207   2.169  -8.636  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.317   5.227  -8.440  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.031   4.908  -8.505  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.026   4.861  -9.940  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.313   2.620  -8.504  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.679   2.658 -10.137  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.443   1.460  -7.842  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.757   1.600  -9.449  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.423   4.480  -6.198  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.853   4.774  -4.842  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.823   4.234  -3.848  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.964   3.120  -3.346  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.262   4.232  -4.590  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.442   2.785  -4.982  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.679   2.236  -5.273  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.531   1.781  -5.129  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.507   0.958  -5.579  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.175   0.678  -5.489  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.068   3.941  -6.739  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.894   5.860  -4.755  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.498   4.343  -3.532  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.978   4.840  -5.142  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.553   2.721  -5.255  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.455   1.870  -4.977  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.293   0.254  -5.855  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.748  -0.196  -5.720  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.810   5.049  -3.594  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.756   4.667  -2.669  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.799   5.586  -1.446  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.633   6.798  -1.571  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.403   4.683  -3.382  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.351   3.622  -4.484  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.095   6.072  -3.944  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.702   5.953  -4.006  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.956   3.645  -2.347  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.634   4.441  -2.648  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.277   3.650  -5.058  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.507   3.824  -5.144  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.232   2.636  -4.034  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.934   6.739  -3.743  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.196   6.465  -3.468  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.936   6.002  -5.020  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.022   4.973  -0.293  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.089   5.721   0.951  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.303   5.001   2.049  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.841   3.878   1.852  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.564   5.932   1.298  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.931   4.741   1.990  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.462   5.935   0.059  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.156   3.987  -0.200  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.609   6.688   0.797  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.700   6.843   1.880  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.764   4.898   2.520  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.286   5.028  -0.520  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.507   5.972   0.368  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.233   6.807  -0.553  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.173   5.695   3.211  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.451   5.134   4.341  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.279   4.053   5.038  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.236   3.925   6.261  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.144   6.320   5.240  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.101   7.422   4.818  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.706   7.027   3.480  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.616   4.679   4.028  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.285   6.061   6.290  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.108   6.638   5.127  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.883   7.556   5.565  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.575   8.373   4.732  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.795   7.015   3.526  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.428   7.731   2.696  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.015   3.303   4.231  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.852   2.237   4.756  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.470   1.460   3.591  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.574   0.236   3.644  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.883   2.799   5.736  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.292   1.744   6.766  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.084   0.613   6.107  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.109   0.023   7.078  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.937  -0.999   6.400  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.044   3.413   3.238  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.207   1.562   5.318  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.469   3.669   6.246  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.762   3.139   5.189  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.403   1.337   7.248  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.895   2.208   7.547  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.594   0.990   5.220  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.401  -0.169   5.774  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.597  -0.422   7.931  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.748   0.816   7.468  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.348  -1.599   5.858  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.424  -1.541   7.085  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.598  -0.549   5.799  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.864   2.204   2.568  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.469   1.600   1.393  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.395   0.954   0.516  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.620  -0.106  -0.068  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.276   2.631   0.601  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.530   1.997  -0.004  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.593   1.752   1.068  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.145   2.760   1.562  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -12.831   0.563   1.371  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.775   3.199   2.534  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.144   0.835   1.776  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.561   3.455   1.255  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.658   3.051  -0.192  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.933   2.649  -0.779  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.269   1.054  -0.485  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.250   1.618   0.451  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.141   1.122  -0.346  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.496  -0.046   0.404  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.912  -0.937  -0.211  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.130   2.226  -0.659  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.424   1.641  -0.969  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.075   2.479   0.928  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.561   0.787  -1.294  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.475   2.778  -1.533  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.112   2.929   0.174  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.624  -0.004   1.722  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.061  -1.047   2.563  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.146  -2.076   2.886  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.905  -3.023   3.633  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.545  -0.472   3.884  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.528  -0.749   5.023  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.725  -0.542   4.909  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.958  -1.229   6.125  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.100   0.725   2.215  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.243  -1.472   1.982  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.576  -0.909   4.121  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.394   0.603   3.782  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.969  -1.376   6.152  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.518  -1.442   6.925  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.317  -1.855   2.308  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.440  -2.752   2.525  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.577  -3.691   1.325  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.802  -4.889   1.492  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.748  -1.972   2.667  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.957  -2.886   2.460  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.862  -4.102   2.495  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.097  -2.236   2.242  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.505  -1.083   1.701  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.207  -3.284   3.447  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.798  -1.515   3.655  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.773  -1.160   1.939  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.106  -1.236   2.226  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.944  -2.747   2.095  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.435  -3.112   0.142  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.540  -3.882  -1.086  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.526  -5.028  -1.082  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.795  -6.101  -1.620  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.298  -3.000  -2.312  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.121  -3.484  -3.507  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.168  -5.013  -3.558  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.985  -5.456  -4.710  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -11.324  -5.465  -4.722  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -12.007  -5.055  -3.644  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.982  -5.885  -5.811  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.252  -2.137   0.015  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.562  -4.262  -1.090  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.560  -1.968  -2.080  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.238  -3.010  -2.568  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.135  -3.088  -3.440  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.689  -3.099  -4.431  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -8.158  -5.413  -3.642  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.589  -5.403  -2.631  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.507  -5.769  -5.530  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.516  -4.742  -2.831  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -13.007  -5.061  -3.653  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.473  -6.191  -6.616  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -12.982  -5.891  -5.820  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.382  -4.761  -0.469  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.327  -5.757  -0.388  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.999  -5.191  -0.895  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.538  -5.554  -1.976  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.172  -3.886  -0.034  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.214  -6.090   0.644  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.602  -6.632  -0.977  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.422  -4.310  -0.090  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.157  -3.690  -0.444  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.781  -2.701   0.661  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.250  -2.821   1.792  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.221  -3.016  -1.816  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.969  -3.599  -3.016  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.804  -4.020   0.787  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.422  -4.493  -0.510  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.212  -3.178  -2.238  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.103  -1.941  -1.682  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.938  -1.746   0.296  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.495  -0.737   1.242  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.841   0.641   0.673  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.855   0.828  -0.543  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.998  -0.868   1.550  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.403  -2.032   2.903  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.562  -1.656  -0.626  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.035  -0.919   2.171  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.515  -1.190   0.646  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.390   0.116   1.807  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.112   1.569   1.579  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.457   2.923   1.182  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.417   3.925   1.688  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.496   3.558   2.426  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.810   3.245   1.820  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.239   4.706   1.666  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.847   5.118   0.521  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.013   5.591   2.673  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.246   6.473   0.378  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.411   6.947   2.529  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.019   7.359   1.385  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.098   1.408   2.566  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.480   2.945   0.093  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.572   2.604   1.376  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.767   3.000   2.882  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.029   4.408  -0.286  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.525   5.261   3.590  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.733   6.804  -0.539  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.229   7.657   3.336  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.325   8.400   1.274  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.589   5.170   1.270  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.324   6.227   1.671  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.138   7.552   1.061  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.631   7.583  -0.065  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.743   5.947   1.175  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.726   7.109   1.336  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.978   7.482   2.502  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.202   7.598   0.289  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.334   5.461   0.670  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.290   6.236   2.761  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.135   5.082   1.711  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.696   5.674   0.121  1.00  0.00           H  
ATOM    564  N   SER A  40       0.039   8.615   1.832  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.353   9.940   1.381  1.00  0.00           C  
ATOM    566  C   SER A  40       0.772  10.940   1.657  1.00  0.00           C  
ATOM    567  O   SER A  40       0.561  12.150   1.590  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.645  10.394   2.063  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.484  10.538   3.472  1.00  0.00           O  
ATOM    570  H   SER A  40       0.441   8.582   2.747  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.523   9.841   0.309  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.966  11.344   1.636  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.435   9.670   1.860  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.263  10.132   3.948  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.942  10.398   1.959  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.100  11.228   2.245  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.385  12.165   1.069  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.471  13.379   1.245  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.339  10.371   2.516  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.208  10.995   3.610  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.677  11.037   3.186  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.245  12.375   3.460  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.347  12.859   2.870  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.006  12.117   1.970  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.790  14.085   3.181  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.105   9.413   2.011  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.827  11.790   3.138  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.033   9.369   2.817  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.920  10.265   1.601  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.859  12.005   3.825  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.108  10.420   4.531  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.242  10.275   3.724  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.764  10.806   2.124  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.778  12.955   4.127  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.675  11.202   1.738  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.828  12.478   1.530  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.299  14.639   3.852  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.612  14.446   2.741  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.523  11.565  -0.104  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.796  12.330  -1.309  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.031  11.716  -2.483  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.967  10.495  -2.616  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.303  12.437  -1.546  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.049  11.292  -0.857  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.831  13.807  -1.113  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.609   9.937  -1.415  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.451  10.576  -0.239  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.423  13.341  -1.144  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.488  12.344  -2.616  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.123  11.416  -0.997  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.862  11.325   0.216  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.471  14.035  -0.110  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.921  13.793  -1.113  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.477  14.568  -1.808  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.071  10.087  -2.351  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.487   9.316  -1.596  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.956   9.442  -0.696  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.454  12.614  -3.326  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.696  12.173  -4.484  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.627  11.677  -5.593  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.310  10.715  -6.290  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.871  13.381  -4.898  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.539  14.583  -4.250  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.509  14.067  -3.200  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.118  11.393  -4.244  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.848  13.485  -5.983  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.162  13.281  -4.565  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.065  15.176  -4.998  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.793  15.234  -3.794  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.518  14.442  -3.375  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.219  14.389  -2.200  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.758  12.356  -5.720  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.737  11.997  -6.732  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.858  10.477  -6.862  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.001   9.955  -7.966  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.008  13.138  -5.149  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.448  12.426  -7.691  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.706  12.421  -6.472  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.796   9.810  -5.719  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.897   8.361  -5.691  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.492   7.756  -5.697  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.505   8.466  -5.506  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.733   7.918  -4.489  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.797   8.962  -4.146  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.843   7.624  -3.280  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.679  10.243  -4.825  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.417   8.050  -6.597  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.246   6.994  -4.760  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.438   9.126  -5.012  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.311   9.899  -3.871  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.400   8.606  -3.310  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.215   8.490  -3.072  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.212   6.761  -3.494  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.467   7.411  -2.412  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.444   6.416  -5.926  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.176   5.708  -5.960  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.613   5.523  -4.549  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.865   4.505  -3.905  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.479   4.391  -6.656  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.986   4.212  -6.570  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.591   5.544  -6.157  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.493   6.242  -6.458  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.959   3.564  -6.171  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.147   4.412  -7.694  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.238   3.437  -5.845  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.388   3.891  -7.531  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.198   5.441  -5.257  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.241   5.942  -6.936  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.862   6.522  -4.110  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.261   6.482  -2.787  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.054   5.015  -2.406  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.560   4.558  -1.382  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.032   7.298  -2.747  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.825   8.776  -2.409  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.260   9.530  -2.635  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.776   9.654  -1.772  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.078  10.824  -2.192  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.200  10.902  -1.650  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.082   9.402  -1.313  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.855  11.996  -1.072  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.722  10.505  -0.738  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.156  11.768  -0.608  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.662   7.346  -4.640  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.956   6.953  -2.092  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.527   7.223  -3.716  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.704   6.859  -2.011  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.172   9.166  -3.110  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.803  11.636  -2.255  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.559   8.426  -1.398  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.377  12.972  -0.987  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.737  10.365  -0.365  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.722  12.577  -0.146  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.690   4.316  -3.251  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.970   2.910  -3.016  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.128   2.082  -3.687  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.312   2.157  -4.901  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.363   2.520  -3.513  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.063   1.018  -2.737  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.097   4.695  -4.082  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.958   2.765  -1.936  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.043   3.353  -3.337  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.319   2.367  -4.592  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.829   1.313  -2.867  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.904   0.472  -3.366  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.931  -0.873  -2.638  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.314  -1.026  -1.585  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.215   1.213  -3.093  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.325   1.779  -1.676  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.531   0.943  -0.623  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.218   3.120  -1.469  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.634   1.469   0.691  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.321   3.646  -0.155  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.527   2.809   0.898  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.673   1.258  -1.881  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.718   0.305  -4.427  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.048   0.532  -3.267  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.315   2.029  -3.809  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.617  -0.131  -0.789  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.053   3.790  -2.313  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.799   0.799   1.535  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.235   4.719   0.011  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.606   3.213   1.908  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.651  -1.815  -3.229  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.767  -3.143  -2.650  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.548  -3.056  -1.337  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.206  -2.053  -1.068  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.372  -4.118  -3.662  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.664  -4.014  -5.014  1.00  0.00           C  
ATOM    729  CD  LYS A  50       3.163  -5.092  -5.979  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.300  -6.352  -5.887  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.355  -7.112  -7.156  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.150  -1.683  -4.086  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.758  -3.492  -2.430  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.434  -3.907  -3.786  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.292  -5.137  -3.283  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.588  -4.116  -4.875  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.838  -3.028  -5.445  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.146  -4.709  -6.999  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.200  -5.339  -5.749  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.648  -6.979  -5.065  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.269  -6.078  -5.664  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       3.201  -6.890  -7.641  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.331  -8.092  -6.959  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.570  -6.867  -7.725  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.446  -4.149  -0.534  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.134  -4.205   0.744  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.633  -4.445   0.549  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.031  -5.399  -0.118  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.448  -5.324   1.511  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.717  -6.156   0.470  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.675  -5.355  -0.821  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.057  -3.329   1.219  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.175  -5.928   2.054  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.753  -4.923   2.249  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.228  -7.106   0.314  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.707  -6.389   0.808  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.109  -5.915  -1.649  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.650  -5.113  -1.103  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.423  -3.564   1.145  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.869  -3.668   1.045  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.269  -5.144   1.028  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.797  -5.929   1.849  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.542  -2.861   2.157  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.026  -3.149   2.391  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.661  -2.074   3.275  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.229  -4.554   2.961  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.091  -2.791   1.686  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.164  -3.219   0.097  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.429  -1.801   1.928  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.005  -3.045   3.088  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.536  -3.116   1.428  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.969  -1.806   4.074  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.584  -2.459   3.709  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.881  -1.192   2.674  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.259  -4.995   3.194  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.742  -5.174   2.226  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.829  -4.495   3.869  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.136  -5.479   0.083  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.606  -6.847  -0.051  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.366  -7.274   1.206  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.595  -7.318   1.208  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.477  -7.007  -1.299  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.454  -5.838  -1.440  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.990  -4.863  -2.524  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.830  -5.213  -3.681  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.785  -3.625  -2.085  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.515  -4.834  -0.581  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.706  -7.452  -0.164  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.031  -7.944  -1.242  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.844  -7.065  -2.184  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.540  -5.315  -0.487  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.446  -6.217  -1.686  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.935  -3.404  -1.121  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.480  -2.914  -2.719  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.602  -7.577   2.246  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.188  -7.999   3.507  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.311  -9.008   3.259  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.086 -10.058   2.659  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.123  -8.581   4.438  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.883 -10.062   4.139  1.00  0.00           C  
ATOM    801  CD  GLU A  54       9.918 -10.939   4.848  1.00  0.00           C  
ATOM    802  OE1 GLU A  54      10.291 -10.572   5.983  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      10.313 -11.956   4.238  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.603  -7.538   2.236  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.596  -7.092   3.954  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.437  -8.462   5.475  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.191  -8.027   4.322  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.881 -10.344   4.461  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.932 -10.232   3.064  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.496  -8.654   3.734  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.655  -9.516   3.572  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.762  -9.059   4.524  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.881  -7.871   4.818  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.101  -9.502   2.109  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.671  -7.798   4.221  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.354 -10.530   3.837  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.917 -10.479   1.663  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.165  -9.273   2.056  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.539  -8.742   1.565  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.544 -10.027   4.979  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.638  -9.739   5.891  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.965  -9.690   5.131  1.00  0.00           C  
ATOM    823  O   GLU A  56      18.581 -10.726   4.884  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.692 -10.766   7.023  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.645 -10.311   8.131  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.835 -11.266   8.256  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.583 -12.490   8.252  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.969 -10.749   8.353  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.441 -10.991   4.734  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.415  -8.757   6.309  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.694 -10.911   7.435  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.018 -11.729   6.631  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.003  -9.304   7.917  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.111 -10.265   9.079  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.365  -8.477   4.780  1.00  0.00           N  
ATOM    836  CA  CYS A  57      19.608  -8.280   4.053  1.00  0.00           C  
ATOM    837  C   CYS A  57      20.642  -7.696   5.018  1.00  0.00           C  
ATOM    838  O   CYS A  57      20.294  -7.248   6.109  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.409  -7.391   2.823  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.560  -8.202   1.419  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.858  -7.640   4.984  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.921  -9.261   3.697  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.836  -6.511   3.117  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      20.383  -7.038   2.486  1.00  0.00           H  
ATOM    845  N   THR A  58      21.892  -7.722   4.580  1.00  0.00           N  
ATOM    846  CA  THR A  58      22.979  -7.201   5.392  1.00  0.00           C  
ATOM    847  C   THR A  58      22.802  -5.698   5.620  1.00  0.00           C  
ATOM    848  O   THR A  58      22.287  -4.992   4.755  1.00  0.00           O  
ATOM    849  CB  THR A  58      24.298  -7.559   4.703  1.00  0.00           C  
ATOM    850  OG1 THR A  58      25.289  -7.296   5.692  1.00  0.00           O  
ATOM    851  CG2 THR A  58      24.643  -6.599   3.563  1.00  0.00           C  
ATOM    852  H   THR A  58      22.167  -8.088   3.692  1.00  0.00           H  
ATOM    853  HA  THR A  58      22.938  -7.680   6.370  1.00  0.00           H  
ATOM    854  HB  THR A  58      24.285  -8.591   4.352  1.00  0.00           H  
ATOM    855  HG1 THR A  58      25.187  -6.363   6.038  1.00  0.00           H  
ATOM    856 HG21 THR A  58      23.727  -6.288   3.060  1.00  0.00           H  
ATOM    857 HG22 THR A  58      25.150  -5.723   3.967  1.00  0.00           H  
ATOM    858 HG23 THR A  58      25.297  -7.101   2.850  1.00  0.00           H  
ATOM    859  N   PHE A  59      23.239  -5.254   6.789  1.00  0.00           N  
ATOM    860  CA  PHE A  59      23.135  -3.848   7.142  1.00  0.00           C  
ATOM    861  C   PHE A  59      21.716  -3.327   6.907  1.00  0.00           C  
ATOM    862  O   PHE A  59      20.743  -4.051   7.113  1.00  0.00           O  
ATOM    863  CB  PHE A  59      24.102  -3.086   6.234  1.00  0.00           C  
ATOM    864  CG  PHE A  59      25.424  -2.711   6.908  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      25.535  -1.533   7.578  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      26.487  -3.557   6.836  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      26.762  -1.185   8.203  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      27.713  -3.209   7.462  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      27.825  -2.030   8.132  1.00  0.00           C  
ATOM    870  H   PHE A  59      23.656  -5.835   7.488  1.00  0.00           H  
ATOM    871  HA  PHE A  59      23.381  -3.761   8.200  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      24.314  -3.695   5.355  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      23.614  -2.177   5.883  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      24.683  -0.856   7.635  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      26.397  -4.501   6.299  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      26.851  -0.241   8.740  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      28.566  -3.886   7.405  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      28.766  -1.763   8.612  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       71                                                                  
ATOM      1  N   GLU A   1       1.198 -14.713  18.163  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.186 -14.309  16.767  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.956 -12.999  16.588  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.228 -12.296  17.560  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.246 -14.179  16.246  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.905 -15.553  16.106  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.321 -15.426  15.539  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.141 -14.757  16.204  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.551 -16.002  14.453  1.00  0.00           O  
ATOM     10  H   GLU A   1       0.406 -14.415  18.696  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.691 -15.112  16.229  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -0.830 -13.560  16.927  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -0.241 -13.674  15.280  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.303 -16.184  15.452  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.942 -16.044  17.078  1.00  0.00           H  
ATOM     16  N   GLU A   2       2.286 -12.711  15.337  1.00  0.00           N  
ATOM     17  CA  GLU A   2       3.020 -11.498  15.017  1.00  0.00           C  
ATOM     18  C   GLU A   2       2.603 -10.973  13.642  1.00  0.00           C  
ATOM     19  O   GLU A   2       1.987 -11.694  12.859  1.00  0.00           O  
ATOM     20  CB  GLU A   2       4.530 -11.738  15.079  1.00  0.00           C  
ATOM     21  CG  GLU A   2       5.150 -11.024  16.281  1.00  0.00           C  
ATOM     22  CD  GLU A   2       6.365 -11.792  16.808  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       7.462 -11.564  16.255  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       6.168 -12.588  17.750  1.00  0.00           O  
ATOM     25  H   GLU A   2       2.062 -13.289  14.552  1.00  0.00           H  
ATOM     26  HA  GLU A   2       2.741 -10.780  15.788  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       4.729 -12.808  15.143  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       4.996 -11.382  14.160  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       5.448 -10.016  15.996  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.407 -10.925  17.073  1.00  0.00           H  
ATOM     31  N   TYR A   3       2.956  -9.721  13.390  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.627  -9.091  12.123  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.131  -9.210  11.824  1.00  0.00           C  
ATOM     34  O   TYR A   3       0.647 -10.288  11.481  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.411  -9.856  11.055  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.938  -9.589   9.625  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.315  -8.428   8.979  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.135 -10.507   8.980  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.871  -8.176   7.633  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.690 -10.255   7.634  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       2.080  -9.102   7.027  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.660  -8.864   5.755  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.457  -9.141  14.033  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.893  -8.037  12.193  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.465  -9.592  11.134  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.334 -10.925  11.258  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.950  -7.703   9.489  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       1.837 -11.423   9.490  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.161  -7.264   7.112  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.055 -10.972   7.113  1.00  0.00           H  
ATOM     51  HH  TYR A   3       2.436  -8.904   5.126  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.440  -8.088  11.965  1.00  0.00           N  
ATOM     53  CA  VAL A   4      -0.990  -8.053  11.714  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.511  -6.634  11.951  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.897  -6.289  13.067  1.00  0.00           O  
ATOM     56  CB  VAL A   4      -1.698  -9.101  12.575  1.00  0.00           C  
ATOM     57  CG1 VAL A   4      -1.266  -8.991  14.039  1.00  0.00           C  
ATOM     58  CG2 VAL A   4      -3.218  -8.985  12.442  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.842  -7.216  12.244  1.00  0.00           H  
ATOM     60  HA  VAL A   4      -1.147  -8.315  10.668  1.00  0.00           H  
ATOM     61  HB  VAL A   4      -1.405 -10.087  12.213  1.00  0.00           H  
ATOM     62 HG11 VAL A   4      -0.334  -8.429  14.101  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -2.040  -8.476  14.608  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -1.116  -9.989  14.450  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -3.477  -7.985  12.095  1.00  0.00           H  
ATOM     66 HG22 VAL A   4      -3.577  -9.723  11.725  1.00  0.00           H  
ATOM     67 HG23 VAL A   4      -3.683  -9.165  13.411  1.00  0.00           H  
ATOM     68  N   GLY A   5      -1.504  -5.850  10.883  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -1.971  -4.476  10.961  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.017  -3.619  11.795  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.323  -2.470  12.109  1.00  0.00           O  
ATOM     72  H   GLY A   5      -1.189  -6.139   9.979  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.056  -4.060   9.957  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.968  -4.451  11.401  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.120  -4.212  12.131  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.120  -3.517  12.923  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.496  -2.208  12.227  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.814  -1.776  11.299  1.00  0.00           O  
ATOM     79  CB  LEU A   6       2.315  -4.432  13.198  1.00  0.00           C  
ATOM     80  CG  LEU A   6       3.233  -4.714  12.007  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       2.419  -5.048  10.755  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       4.197  -3.550  11.770  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.361  -5.147  11.871  1.00  0.00           H  
ATOM     84  HA  LEU A   6       0.668  -3.280  13.886  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       2.913  -3.987  13.994  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       1.940  -5.384  13.576  1.00  0.00           H  
ATOM     87  HG  LEU A   6       3.837  -5.590  12.241  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       1.748  -4.221  10.527  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       3.095  -5.211   9.915  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       1.835  -5.952  10.932  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       4.462  -3.097  12.725  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       5.099  -3.919  11.281  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       3.718  -2.805  11.135  1.00  0.00           H  
ATOM     94  N   SER A   7       2.580  -1.612  12.703  1.00  0.00           N  
ATOM     95  CA  SER A   7       3.055  -0.360  12.138  1.00  0.00           C  
ATOM     96  C   SER A   7       3.078  -0.451  10.611  1.00  0.00           C  
ATOM     97  O   SER A   7       2.591  -1.423  10.035  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.445  -0.008  12.670  1.00  0.00           C  
ATOM     99  OG  SER A   7       5.418  -0.984  12.307  1.00  0.00           O  
ATOM    100  H   SER A   7       3.129  -1.970  13.458  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.339   0.394  12.466  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.746   0.966  12.283  1.00  0.00           H  
ATOM    103  HB3 SER A   7       4.407   0.079  13.756  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.992  -1.204  13.095  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.649   0.576   9.998  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.742   0.625   8.548  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.986  -0.143   8.095  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.694   0.295   7.190  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.756   2.083   8.086  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.042   1.363  10.473  1.00  0.00           H  
ATOM    111  HA  ALA A   8       2.856   0.136   8.142  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.645   2.122   7.003  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.701   2.545   8.371  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.932   2.621   8.555  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.214  -1.274   8.746  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.360  -2.106   8.422  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.245  -2.582   6.973  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.206  -2.500   6.210  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.416  -3.341   9.323  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.484  -4.324   8.839  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.449  -4.820   7.725  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.433  -4.578   9.736  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.633  -1.623   9.482  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.230  -1.470   8.584  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.633  -3.039  10.347  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.443  -3.832   9.334  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.403  -4.137  10.633  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.176  -5.209   9.513  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.060  -3.071   6.636  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.806  -3.560   5.292  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.711  -2.391   4.310  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.976  -2.552   3.120  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.539  -4.416   5.250  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.334  -3.637   5.781  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.670  -4.379   6.943  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.453  -5.579   6.904  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.361  -3.601   7.976  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.283  -3.134   7.262  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.666  -4.183   5.044  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.346  -4.737   4.226  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.685  -5.318   5.845  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.652  -2.648   6.111  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.610  -3.489   4.979  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.566  -2.623   7.944  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.923  -3.994   8.785  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.332  -1.240   4.845  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.199  -0.044   4.031  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.226   0.982   4.513  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.902   2.156   4.690  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.774   0.513   4.072  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.478  -0.724   4.447  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.119  -1.117   5.814  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.402  -0.341   3.002  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.730   1.304   4.821  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.551   0.972   3.109  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.446   0.503   4.711  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.523   1.364   5.169  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.534   1.554   4.037  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.739   1.419   4.246  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.159   0.763   6.424  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.702  -0.452   4.565  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.089   2.331   5.424  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.242   0.737   6.305  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.903   1.375   7.289  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.785  -0.250   6.571  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.007   1.865   2.861  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.849   2.074   1.696  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.276   3.543   1.638  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.531   4.427   2.058  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.118   1.615   0.433  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.080   0.924  -0.537  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.942   0.701   0.782  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.026   1.972   2.699  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.738   1.455   1.816  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.719   2.499  -0.064  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.964   0.589   0.006  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.584   0.066  -0.990  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.376   1.626  -1.316  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.235   0.020   1.581  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.097   1.306   1.113  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.654   0.126  -0.098  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.506   3.763   1.102  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.042   5.108   0.984  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.368   5.868  -0.161  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.717   7.014  -0.440  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.535   4.920   0.775  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.715   3.481   0.319  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.417   2.740   0.595  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.846   5.633   1.812  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.916   5.617   0.027  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.086   5.110   1.696  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.958   3.444  -0.743  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.542   3.013   0.852  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.026   2.276  -0.311  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.563   1.943   1.324  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.415   5.199  -0.793  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.690   5.796  -1.901  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.436   5.513  -3.206  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.863   5.617  -4.289  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.510   7.294  -1.645  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.137   4.267  -0.559  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.707   5.328  -1.945  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.353   7.839  -2.070  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.586   7.634  -2.111  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.464   7.477  -0.571  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.705   5.161  -3.059  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.537   4.861  -4.213  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.521   3.353  -4.470  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.320   2.846  -5.255  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.941   5.439  -4.026  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.615   4.850  -2.785  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.855   3.348  -2.952  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.023   2.880  -2.081  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      14.915   1.430  -1.806  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.164   5.079  -2.175  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.094   5.363  -5.073  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.546   5.228  -4.907  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.883   6.523  -3.932  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.564   5.356  -2.607  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.991   5.027  -1.909  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      12.953   2.800  -2.682  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.064   3.124  -3.998  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.967   3.091  -2.584  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.030   3.434  -1.143  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      13.963   1.140  -1.910  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.489   0.924  -2.449  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.218   1.244  -0.871  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.603   2.679  -3.793  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.473   1.239  -3.938  1.00  0.00           C  
ATOM    230  C   ASP A  17       8.992   0.875  -4.061  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.618  -0.284  -3.888  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.040   0.509  -2.719  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.269  -0.357  -2.997  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.276  -1.006  -4.066  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.175  -0.352  -2.136  1.00  0.00           O  
ATOM    236  H   ASP A  17       9.957   3.100  -3.156  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.040   0.990  -4.835  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.299   1.248  -1.960  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.258  -0.121  -2.295  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.190   1.886  -4.359  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.758   1.687  -4.507  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.451   1.020  -5.850  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.363   1.693  -6.876  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.005   3.016  -4.423  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.542   3.878  -3.278  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.268   3.223  -1.923  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.269   4.248  -0.855  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.410   5.274  -0.799  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.476   5.419  -1.748  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.485   6.156   0.207  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.502   2.826  -4.499  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.479   1.041  -3.675  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.104   3.555  -5.365  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       4.942   2.828  -4.273  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.614   4.029  -3.403  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.076   4.863  -3.310  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.307   2.710  -1.945  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.027   2.468  -1.715  1.00  0.00           H  
ATOM    259  HE  ARG A  18       6.954   4.169  -0.131  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.420   4.761  -2.499  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.835   6.186  -1.706  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.183   6.048   0.916  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.844   6.923   0.250  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.297  -0.295  -5.799  1.00  0.00           N  
ATOM    265  CA  VAL A  19       6.002  -1.061  -6.998  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.653  -0.613  -7.565  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.321  -0.927  -8.707  1.00  0.00           O  
ATOM    268  CB  VAL A  19       6.053  -2.558  -6.689  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.736  -3.387  -7.935  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.409  -2.951  -6.100  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.371  -0.835  -4.961  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.780  -0.840  -7.729  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.289  -2.772  -5.941  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.458  -3.156  -8.719  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.793  -4.447  -7.691  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.732  -3.148  -8.285  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.946  -2.053  -5.794  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.257  -3.595  -5.234  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.991  -3.484  -6.851  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.913   0.114  -6.741  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.608   0.609  -7.146  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.734  -0.569  -7.581  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.998  -1.197  -8.606  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.727   1.572  -8.328  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.418   1.849  -9.071  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.365   1.806  -8.399  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.500   2.097 -10.293  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.191   0.365  -5.814  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.212   1.121  -6.269  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.129   2.519  -7.968  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.450   1.167  -9.036  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.711  -0.833  -6.782  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.203  -1.925  -7.072  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.272  -1.411  -8.038  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.012  -2.199  -8.626  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.817  -2.502  -5.795  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -0.686  -1.423  -4.323  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.504  -0.318  -5.950  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.389  -2.715  -7.534  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -1.870  -2.715  -5.979  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -0.334  -3.454  -5.574  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.320  -0.094  -8.172  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.287   0.534  -9.056  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.705   0.406  -8.497  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.323  -0.653  -8.596  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.715   0.539  -7.690  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.037   1.587  -9.186  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.238   0.071 -10.042  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.181   1.501  -7.923  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.515   1.525  -7.348  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.202   2.867  -7.611  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.551   3.911  -7.618  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.328   1.349  -5.840  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.259  -0.110  -5.387  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.410  -0.870  -5.329  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.046  -0.668  -5.037  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.345  -2.244  -4.904  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -3.981  -2.042  -4.611  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.134  -2.762  -4.565  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.072  -4.060  -4.163  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.673   2.359  -7.847  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.097   0.730  -7.814  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.412   1.857  -5.536  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.152   1.841  -5.322  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.368  -0.430  -5.606  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.137  -0.068  -5.082  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.246  -2.855  -4.854  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.030  -2.494  -4.331  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.122  -4.321  -3.993  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.543   2.794  -7.828  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.324   3.990  -8.091  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.540   4.797  -6.810  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.792   5.732  -6.527  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.622   3.485  -8.701  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.712   2.014  -8.331  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.347   1.575  -7.828  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.832   4.596  -8.716  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.477   4.039  -8.314  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.622   3.616  -9.783  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.470   1.860  -7.562  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.010   1.420  -9.195  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.412   1.144  -6.829  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.912   0.814  -8.475  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.567   4.407  -6.069  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.891   5.083  -4.824  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.962   4.587  -3.714  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.341   3.728  -2.919  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.372   4.908  -4.480  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.716   3.547  -3.922  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.823   3.323  -3.122  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.088   2.344  -4.056  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.850   2.040  -2.795  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.774   1.434  -3.375  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.171   3.646  -6.306  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.712   6.145  -4.989  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.658   5.670  -3.755  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.966   5.082  -5.377  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.489   4.013  -2.839  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.178   2.161  -4.627  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.601   1.553  -2.173  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.572   0.455  -3.346  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.763   5.150  -3.695  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.776   4.776  -2.696  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.939   5.670  -1.465  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.128   6.879  -1.593  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.371   4.838  -3.299  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.188   3.763  -4.373  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.076   6.230  -3.860  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.462   5.848  -4.345  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -6.975   3.743  -2.408  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.655   4.640  -2.501  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.032   3.790  -5.061  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.265   3.952  -4.921  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.135   2.783  -3.900  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.646   6.974  -3.303  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.011   6.442  -3.765  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.362   6.266  -4.911  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.858   5.042  -0.302  1.00  0.00           N  
ATOM    379  CA  THR A  27      -6.994   5.766   0.951  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.181   5.083   2.052  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.647   3.993   1.850  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.486   5.874   1.275  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.793   4.637   1.913  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.359   5.873   0.019  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.704   4.058  -0.207  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.577   6.764   0.818  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.688   6.751   1.889  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.309   3.889   1.459  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.158   4.973  -0.563  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.410   5.890   0.308  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.133   6.753  -0.582  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.110   5.770   3.224  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.371   5.241   4.358  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.140   4.103   5.031  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.155   4.000   6.257  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.151   6.434   5.274  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.169   7.480   4.849  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.729   7.063   3.499  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.505   4.843   4.053  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.290   6.155   6.318  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.135   6.817   5.179  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.968   7.556   5.587  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.702   8.462   4.782  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.816   6.983   3.529  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.484   7.792   2.727  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.760   3.278   4.201  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.530   2.152   4.701  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.102   1.366   3.520  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.893   0.159   3.412  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.591   2.627   5.696  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.909   1.536   6.721  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.884   0.508   6.143  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.334   0.934   6.382  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.846   0.346   7.640  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.743   3.370   3.205  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.844   1.504   5.247  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.239   3.522   6.209  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.499   2.903   5.160  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.988   1.039   7.025  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.338   1.987   7.615  1.00  0.00           H  
ATOM    421  HD2 LYS A  29      -9.706   0.394   5.074  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.706  -0.464   6.602  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.397   2.021   6.429  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.955   0.614   5.545  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.128  -0.203   8.068  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.119   1.080   8.263  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.636  -0.234   7.441  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.814   2.083   2.663  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.419   1.468   1.493  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.339   0.862   0.595  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.484  -0.262   0.115  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.271   2.478   0.721  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.174   1.772  -0.292  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.646   2.107  -0.042  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.955   3.318  -0.015  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.428   1.145   0.118  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.980   3.065   2.757  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.063   0.680   1.881  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.880   3.053   1.418  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.623   3.186   0.205  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.896   2.071  -1.303  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.027   0.694  -0.227  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.280   1.632   0.394  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.176   1.185  -0.439  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.544  -0.042   0.221  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.088  -0.955  -0.466  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.154   2.299  -0.670  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.446   1.721  -0.982  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.170   2.545   0.787  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.600   0.927  -1.409  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.479   2.901  -1.518  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.148   2.954   0.202  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.536  -0.024   1.546  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.967  -1.124   2.306  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.059  -2.154   2.601  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.800  -3.173   3.239  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.403  -0.636   3.642  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.070  -1.815   4.559  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.437  -2.781   4.167  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.531  -1.682   5.800  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.909   0.722   2.097  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.173  -1.526   1.677  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.507  -0.042   3.468  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -5.128   0.015   4.130  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.044  -0.863   6.058  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.364  -2.401   6.475  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.257  -1.852   2.122  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.390  -2.739   2.326  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.587  -3.603   1.079  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.934  -4.778   1.182  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.676  -1.944   2.559  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.846  -2.876   2.883  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.971  -3.966   2.348  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.692  -2.389   3.785  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.459  -1.021   1.604  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.136  -3.329   3.207  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.530  -1.241   3.379  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.910  -1.356   1.672  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.532  -1.487   4.186  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.490  -2.925   4.063  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.358  -2.986  -0.071  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.506  -3.684  -1.337  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.474  -4.809  -1.447  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.661  -5.754  -2.211  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.334  -2.726  -2.517  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.270  -3.101  -3.668  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.976  -4.514  -4.176  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.553  -4.697  -5.527  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -9.163  -5.646  -6.388  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.194  -6.505  -6.045  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.744  -5.738  -7.593  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.076  -2.030  -0.146  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.520  -4.083  -1.318  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.539  -1.705  -2.195  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.300  -2.750  -2.862  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.306  -3.039  -3.335  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.154  -2.386  -4.483  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.900  -4.682  -4.206  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.395  -5.250  -3.490  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.279  -4.072  -5.815  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -7.761  -6.437  -5.146  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -7.903  -7.214  -6.688  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.467  -5.097  -7.849  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.453  -6.446  -8.235  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.409  -4.669  -0.672  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.347  -5.661  -0.673  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.028  -5.053  -1.152  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.590  -5.314  -2.271  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.265  -3.897  -0.053  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.222  -6.065   0.332  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.624  -6.494  -1.319  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.432  -4.252  -0.281  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.171  -3.604  -0.601  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.821  -2.644   0.537  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.283  -2.818   1.664  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.230  -2.889  -1.953  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.816  -3.231  -3.064  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.794  -4.045   0.627  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.425  -4.395  -0.684  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.150  -3.177  -2.461  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.285  -1.815  -1.778  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.009  -1.652   0.204  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.592  -0.664   1.185  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.902   0.726   0.627  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.894   0.929  -0.586  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.887  -0.817   1.548  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.223  -1.972   2.927  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.638  -1.518  -0.715  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.170  -0.857   2.088  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.430  -1.158   0.666  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.285   0.164   1.808  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.169   1.649   1.540  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.481   3.014   1.155  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.422   3.987   1.678  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.479   3.592   2.416  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.831   3.360   1.788  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.234   4.828   1.631  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.903   5.234   0.519  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.923   5.726   2.604  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.277   6.596   0.374  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.297   7.088   2.458  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.966   7.494   1.346  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.173   1.476   2.525  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.496   3.048   0.066  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.601   2.732   1.340  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.796   3.115   2.849  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.153   4.514  -0.261  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.386   5.400   3.495  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.814   6.922  -0.518  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.048   7.808   3.238  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.253   8.540   1.235  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.566   5.241   1.275  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.366   6.274   1.694  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.084   7.622   1.128  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.599   7.690   0.013  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.775   5.988   1.170  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.761   7.151   1.300  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.282   7.331   2.422  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.973   7.833   0.274  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.302   5.555   0.675  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.348   6.252   2.783  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.178   5.128   1.705  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.706   5.706   0.119  1.00  0.00           H  
ATOM    564  N   SER A  40       0.126   8.661   1.922  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.252  10.004   1.514  1.00  0.00           C  
ATOM    566  C   SER A  40       0.884  10.982   1.818  1.00  0.00           C  
ATOM    567  O   SER A  40       0.695  12.196   1.758  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.538  10.450   2.213  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.377  10.530   3.627  1.00  0.00           O  
ATOM    570  H   SER A  40       0.545   8.597   2.828  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.426   9.941   0.440  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.842  11.423   1.827  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.340   9.750   1.979  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.409  10.456   3.866  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.039  10.418   2.137  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.206  11.225   2.450  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.551  12.138   1.272  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.745  13.339   1.448  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.414  10.345   2.776  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.272  10.976   3.875  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.592  11.501   3.306  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.215  12.445   4.260  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.774  12.079   5.422  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.792  10.788   5.780  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.316  13.005   6.225  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.184   9.429   2.184  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.915  11.807   3.325  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.074   9.360   3.096  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.015  10.199   1.879  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.724  11.793   4.345  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.474  10.239   4.652  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.269  10.669   3.110  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.414  11.998   2.353  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.218  13.416   4.024  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.387  10.097   5.180  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.209  10.515   6.647  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.302  13.969   5.958  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.733  12.732   7.092  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.619  11.531   0.095  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.938  12.274  -1.112  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.133  11.706  -2.283  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.052  10.491  -2.453  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.449  12.283  -1.352  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.124  11.107  -0.644  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.061  13.625  -0.944  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.599   9.772  -1.177  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.460  10.553  -0.040  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.631  13.307  -0.951  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.626  12.161  -2.420  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.203  11.162  -0.788  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.942  11.171   0.429  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.551  14.432  -1.470  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.947  13.764   0.131  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.120  13.635  -1.202  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.095   9.934  -2.130  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.433   9.085  -1.320  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.896   9.346  -0.461  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.543  12.637  -3.080  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.747  12.242  -4.229  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.641  11.773  -5.380  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.275  10.864  -6.124  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.924  13.471  -4.580  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.623  14.644  -3.913  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.618  14.085  -2.908  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.167  11.460  -3.998  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.871  13.610  -5.660  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.100  13.370  -4.220  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.135  15.256  -4.656  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.898  15.287  -3.414  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.625  14.455  -3.100  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.359  14.377  -1.891  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.795  12.413  -5.489  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.744  12.073  -6.535  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.801  10.560  -6.753  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.758  10.090  -7.889  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.085  13.151  -4.879  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.459  12.567  -7.464  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.734  12.444  -6.269  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.898   9.838  -5.646  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.962   8.388  -5.701  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.542   7.818  -5.692  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.577   8.550  -5.477  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.826   7.858  -4.554  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.916   8.864  -4.178  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.966   7.502  -3.339  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.933  10.228  -4.725  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.444   8.115  -6.640  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.315   6.946  -4.896  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.080   9.549  -5.010  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.602   9.428  -3.300  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.841   8.332  -3.957  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.362   8.364  -3.057  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.312   6.667  -3.590  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.611   7.222  -2.507  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.457   6.483  -5.935  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.171   5.807  -5.958  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.625   5.619  -4.540  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.903   4.611  -3.893  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.430   4.491  -6.673  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.934   4.273  -6.613  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.578   5.585  -6.194  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.494   6.364  -6.439  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.897   3.672  -6.191  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.083   4.533  -7.706  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.176   3.484  -5.901  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.312   3.955  -7.584  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.196   5.456  -5.305  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.226   5.976  -6.978  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.859   6.606  -4.100  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.272   6.563  -2.771  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.059   5.095  -2.397  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.554   4.634  -1.370  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.015   7.388  -2.713  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.799   8.851  -2.322  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.302   9.596  -2.490  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.759   9.722  -1.687  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.123  10.878  -2.011  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.170  10.957  -1.507  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.080   9.474  -1.277  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.828  12.041  -0.915  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.725  10.568  -0.686  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.146  11.817  -0.499  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.638   7.423  -4.633  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.977   7.025  -2.080  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.502   7.351  -3.687  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.697   6.928  -1.998  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.223   9.235  -2.947  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.860  11.681  -2.026  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.568   8.508  -1.407  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.340  13.007  -0.784  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.752  10.430  -0.350  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.715  12.620  -0.030  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.679   4.400  -3.251  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.964   2.994  -3.023  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.145   2.167  -3.675  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.452   2.352  -4.852  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.348   2.605  -3.546  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.081   1.127  -2.753  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.078   4.783  -4.084  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.972   2.848  -1.943  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.025   3.448  -3.405  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.279   2.428  -4.619  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.717   1.272  -2.882  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.786   0.416  -3.367  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.810  -0.913  -2.611  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.186  -1.045  -1.559  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.101   1.157  -3.116  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.230   1.735  -1.705  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.431   0.905  -0.646  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.143   3.078  -1.510  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.550   1.442   0.663  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.263   3.614  -0.201  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.464   2.785   0.858  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.462   1.129  -1.926  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.595   0.228  -4.424  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.931   0.473  -3.294  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.194   1.967  -3.839  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.500  -0.171  -0.802  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       2.982   3.743  -2.359  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.711   0.777   1.512  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.193   4.691  -0.044  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.556   3.197   1.863  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.537  -1.866  -3.176  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.651  -3.181  -2.568  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.440  -3.067  -1.262  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.107  -2.063  -1.020  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.247  -4.181  -3.561  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.467  -4.176  -4.878  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.535  -5.544  -5.560  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.838  -5.398  -7.052  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.889  -6.202  -7.855  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.042  -1.751  -4.031  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.642  -3.521  -2.334  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.291  -3.932  -3.751  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.231  -5.181  -3.129  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.427  -3.912  -4.688  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.874  -3.414  -5.542  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.306  -6.152  -5.087  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.589  -6.068  -5.426  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.770  -4.349  -7.342  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.859  -5.720  -7.256  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.371  -6.808  -7.250  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.259  -5.592  -8.335  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.396  -6.750  -8.520  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.334  -4.139  -0.431  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.029  -4.170   0.844  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.524  -4.426   0.648  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.912  -5.414   0.026  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.339  -5.264   1.642  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.596  -6.116   0.626  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.552  -5.346  -0.684  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.961  -3.281   1.298  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.064  -5.860   2.196  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.651  -4.839   2.374  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.099  -7.073   0.490  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.586  -6.333   0.975  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.978  -5.930  -1.500  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.528  -5.103  -0.967  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.324  -3.519   1.189  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.768  -3.634   1.081  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.162  -5.112   1.118  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.735  -5.849   2.006  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.455  -2.787   2.154  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.952  -3.040   2.352  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.597  -1.908   3.155  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.197  -4.408   2.991  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.001  -2.718   1.693  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.057  -3.224   0.113  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.314  -1.736   1.905  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.949  -2.960   3.104  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.428  -3.052   1.372  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.819  -1.303   3.620  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.239  -2.332   3.928  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.193  -1.285   2.489  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.242  -4.864   3.251  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.725  -5.049   2.285  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.799  -4.286   3.891  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.971  -5.501   0.144  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.427  -6.878   0.054  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.356  -7.206   1.224  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.529  -7.518   1.021  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.117  -7.141  -1.285  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.517  -6.525  -1.311  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.577  -5.263  -0.448  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      12.138  -5.246   0.636  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.969  -4.210  -0.986  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.313  -4.895  -0.574  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.524  -7.486   0.116  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.185  -8.215  -1.459  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.518  -6.724  -2.095  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      12.245  -7.252  -0.949  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      11.793  -6.281  -2.337  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.527  -4.290  -1.880  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.954  -3.337  -0.498  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.798  -7.126   2.423  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.562  -7.411   3.625  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.544  -8.557   3.371  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.144  -9.638   2.942  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.637  -7.733   4.800  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.250  -9.213   4.805  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.044  -9.462   5.713  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.920  -9.157   5.260  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.274  -9.953   6.839  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.843  -6.872   2.579  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.111  -6.495   3.844  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      10.132  -7.479   5.738  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.738  -7.119   4.739  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.019  -9.535   3.790  1.00  0.00           H  
ATOM    809  HG3 GLU A  54      10.095  -9.812   5.144  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.810  -8.281   3.647  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.852  -9.275   3.454  1.00  0.00           C  
ATOM    812  C   ALA A  55      15.139  -8.796   4.128  1.00  0.00           C  
ATOM    813  O   ALA A  55      16.213  -8.846   3.530  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.039  -9.535   1.958  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.127  -7.399   3.996  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.523 -10.198   3.932  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.562 -10.480   1.815  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.064  -9.582   1.473  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.624  -8.726   1.519  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.989  -8.342   5.363  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.127  -7.855   6.125  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.870  -9.023   6.776  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.919  -9.127   8.001  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.686  -6.832   7.174  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.734  -5.730   7.340  1.00  0.00           C  
ATOM    826  CD  GLU A  56      16.070  -4.367   7.545  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      15.106  -4.088   6.800  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.540  -3.636   8.443  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.112  -8.305   5.843  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.773  -7.364   5.398  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.733  -6.392   6.881  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      15.525  -7.332   8.130  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.375  -5.958   8.192  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.375  -5.697   6.459  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.429  -9.873   5.928  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.168 -11.030   6.405  1.00  0.00           C  
ATOM    837  C   CYS A  57      18.551 -11.887   5.197  1.00  0.00           C  
ATOM    838  O   CYS A  57      18.036 -11.684   4.098  1.00  0.00           O  
ATOM    839  CB  CYS A  57      17.367 -11.825   7.438  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.276 -12.221   8.976  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.385  -9.781   4.933  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.057 -10.649   6.907  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      16.472 -11.260   7.697  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.034 -12.757   6.980  1.00  0.00           H  
ATOM    845  N   THR A  58      19.452 -12.827   5.441  1.00  0.00           N  
ATOM    846  CA  THR A  58      19.911 -13.716   4.387  1.00  0.00           C  
ATOM    847  C   THR A  58      19.547 -15.165   4.715  1.00  0.00           C  
ATOM    848  O   THR A  58      19.310 -15.502   5.874  1.00  0.00           O  
ATOM    849  CB  THR A  58      21.413 -13.494   4.201  1.00  0.00           C  
ATOM    850  OG1 THR A  58      21.744 -14.286   3.064  1.00  0.00           O  
ATOM    851  CG2 THR A  58      22.240 -14.105   5.334  1.00  0.00           C  
ATOM    852  H   THR A  58      19.866 -12.986   6.337  1.00  0.00           H  
ATOM    853  HA  THR A  58      19.388 -13.456   3.466  1.00  0.00           H  
ATOM    854  HB  THR A  58      21.638 -12.434   4.083  1.00  0.00           H  
ATOM    855  HG1 THR A  58      22.537 -13.898   2.596  1.00  0.00           H  
ATOM    856 HG21 THR A  58      21.629 -14.172   6.234  1.00  0.00           H  
ATOM    857 HG22 THR A  58      22.571 -15.103   5.045  1.00  0.00           H  
ATOM    858 HG23 THR A  58      23.109 -13.477   5.530  1.00  0.00           H  
ATOM    859  N   PHE A  59      19.514 -15.984   3.674  1.00  0.00           N  
ATOM    860  CA  PHE A  59      19.183 -17.389   3.837  1.00  0.00           C  
ATOM    861  C   PHE A  59      19.899 -17.984   5.052  1.00  0.00           C  
ATOM    862  O   PHE A  59      20.886 -17.427   5.529  1.00  0.00           O  
ATOM    863  CB  PHE A  59      19.660 -18.111   2.575  1.00  0.00           C  
ATOM    864  CG  PHE A  59      18.526 -18.619   1.683  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      17.948 -17.786   0.777  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      18.096 -19.905   1.795  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      16.896 -18.258  -0.052  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      17.043 -20.376   0.967  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      16.466 -19.543   0.061  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.708 -15.702   2.734  1.00  0.00           H  
ATOM    871  HA  PHE A  59      18.105 -17.453   3.986  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      20.288 -17.433   1.997  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      20.286 -18.955   2.866  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      18.293 -16.756   0.686  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      18.559 -20.573   2.522  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      16.433 -17.590  -0.778  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      16.699 -21.407   1.057  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      15.658 -19.905  -0.575  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       72                                                                  
ATOM      1  N   GLU A   1       7.752  -6.820  15.133  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.630  -7.199  16.228  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.250  -8.584  16.757  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.029  -9.529  16.648  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.594  -6.156  17.346  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.506  -4.972  17.020  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.453  -3.918  18.128  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.325  -3.476  18.437  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.541  -3.578  18.641  1.00  0.00           O  
ATOM     10  H   GLU A   1       7.534  -7.556  14.492  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.631  -7.229  15.799  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       7.572  -5.805  17.488  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.907  -6.613  18.285  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.530  -5.321  16.894  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       9.202  -4.525  16.073  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.052  -8.660  17.318  1.00  0.00           N  
ATOM     17  CA  GLU A   2       6.559  -9.913  17.864  1.00  0.00           C  
ATOM     18  C   GLU A   2       5.189 -10.248  17.271  1.00  0.00           C  
ATOM     19  O   GLU A   2       4.224 -10.452  18.006  1.00  0.00           O  
ATOM     20  CB  GLU A   2       6.497  -9.858  19.392  1.00  0.00           C  
ATOM     21  CG  GLU A   2       7.048 -11.144  20.010  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.914 -12.090  20.410  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       4.938 -11.586  21.006  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       6.049 -13.296  20.111  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.424  -7.886  17.402  1.00  0.00           H  
ATOM     26  HA  GLU A   2       7.287 -10.666  17.564  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       7.069  -9.003  19.753  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       5.466  -9.709  19.713  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       7.706 -11.641  19.297  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       7.651 -10.902  20.886  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.148 -10.295  15.948  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.913 -10.602  15.248  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.147 -10.699  13.739  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.398 -11.783  13.215  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.966  -9.434  15.531  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.703  -9.434  14.668  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.785 -10.458  14.787  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       1.481  -8.410  13.770  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.404 -10.457  13.975  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.292  -8.409  12.957  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.592  -9.433  13.100  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.715  -9.433  12.333  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.938 -10.128  15.358  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.548 -11.562  15.614  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.676  -9.461  16.581  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.502  -8.498  15.372  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.960 -11.267  15.497  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.206  -7.601  13.675  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.137 -11.260  14.059  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.104  -7.607  12.244  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.526  -9.490  12.915  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.056  -9.552  13.083  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.255  -9.494  11.645  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.779  -8.108  11.262  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.699  -7.592  11.894  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.958  -9.863  10.922  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.233 -10.253   9.468  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.220 -10.982  11.659  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.852  -8.674  13.517  1.00  0.00           H  
ATOM     60  HA  VAL A   4       5.009 -10.237  11.387  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.315  -8.984  10.917  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       4.181  -9.819   9.149  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.286 -11.339   9.387  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       2.430  -9.879   8.834  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.014 -10.668  12.683  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.281 -11.195  11.149  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.838 -11.879  11.672  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.169  -7.544  10.230  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.562  -6.228   9.755  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.584  -5.156  10.240  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.242  -4.240   9.494  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.421  -7.971   9.721  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.567  -5.996  10.108  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.598  -6.227   8.666  1.00  0.00           H  
ATOM     75  N   LEU A   6       3.163  -5.306  11.488  1.00  0.00           N  
ATOM     76  CA  LEU A   6       2.231  -4.362  12.081  1.00  0.00           C  
ATOM     77  C   LEU A   6       2.700  -2.936  11.786  1.00  0.00           C  
ATOM     78  O   LEU A   6       3.893  -2.695  11.607  1.00  0.00           O  
ATOM     79  CB  LEU A   6       2.050  -4.653  13.572  1.00  0.00           C  
ATOM     80  CG  LEU A   6       0.608  -4.655  14.084  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       0.549  -5.079  15.553  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.058  -3.297  13.853  1.00  0.00           C  
ATOM     83  H   LEU A   6       3.446  -6.054  12.088  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.263  -4.513  11.603  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       2.492  -5.626  13.788  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       2.614  -3.913  14.138  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.043  -5.392  13.513  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       1.150  -4.396  16.153  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.485  -5.052  15.898  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.939  -6.092  15.655  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.702  -2.516  13.845  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -0.579  -3.307  12.895  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.772  -3.102  14.653  1.00  0.00           H  
ATOM     94  N   SER A   7       1.736  -2.027  11.743  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.035  -0.631  11.473  1.00  0.00           C  
ATOM     96  C   SER A   7       2.299  -0.433   9.979  1.00  0.00           C  
ATOM     97  O   SER A   7       1.714  -1.121   9.145  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.237  -0.157  12.292  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.468  -0.375  11.609  1.00  0.00           O  
ATOM    100  H   SER A   7       0.768  -2.231  11.890  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.146  -0.081  11.781  1.00  0.00           H  
ATOM    102  HB2 SER A   7       3.128   0.905  12.514  1.00  0.00           H  
ATOM    103  HB3 SER A   7       3.254  -0.681  13.248  1.00  0.00           H  
ATOM    104  HG  SER A   7       5.090   0.391  11.772  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.182   0.512   9.687  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.530   0.810   8.309  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.810   0.058   7.937  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.486   0.415   6.974  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.672   2.323   8.133  1.00  0.00           C  
ATOM    110  H   ALA A   8       3.653   1.067  10.372  1.00  0.00           H  
ATOM    111  HA  ALA A   8       2.715   0.458   7.676  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.677   2.556   7.783  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       2.943   2.674   7.403  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.496   2.818   9.088  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.103  -0.970   8.720  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.290  -1.775   8.486  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.355  -2.161   7.006  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.178  -1.634   6.260  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.252  -3.064   9.309  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.466  -3.945   9.005  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.972  -3.987   7.896  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.902  -4.644  10.049  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.548  -1.254   9.502  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.127  -1.147   8.790  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.232  -2.821  10.371  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.336  -3.613   9.090  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.441  -4.564  10.932  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.692  -5.250   9.950  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.475  -3.076   6.627  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.422  -3.539   5.251  1.00  0.00           C  
ATOM    131  C   GLN A  10       5.265  -2.352   4.298  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.693  -2.415   3.146  1.00  0.00           O  
ATOM    133  CB  GLN A  10       4.293  -4.552   5.056  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.931  -3.855   5.025  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.635  -3.171   6.361  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.183  -2.132   6.691  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.740  -3.810   7.110  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.809  -3.499   7.241  1.00  0.00           H  
ATOM    139  HA  GLN A  10       6.378  -4.031   5.074  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       4.446  -5.098   4.125  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.312  -5.284   5.863  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.913  -3.117   4.223  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.150  -4.584   4.805  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.328  -4.659   6.780  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.480  -3.440   8.002  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.650  -1.297   4.814  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.431  -0.098   4.023  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.408   0.978   4.502  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.044   2.147   4.613  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.978   0.374   4.103  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.783  -0.906   4.631  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.305  -1.254   5.751  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.630  -0.366   2.986  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.921   1.213   4.796  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.679   0.749   3.124  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.630   0.544   4.773  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.662   1.456   5.238  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.664   1.703   4.108  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.871   1.748   4.343  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.326   0.880   6.490  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.919  -0.409   4.680  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.180   2.398   5.497  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.127   1.544   6.814  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.585   0.790   7.285  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.738  -0.103   6.264  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.128   1.855   2.906  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.960   2.096   1.740  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.341   3.577   1.688  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.565   4.437   2.103  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.241   1.620   0.477  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.225   0.982  -0.507  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.107   0.652   0.823  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.145   1.817   2.724  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.868   1.504   1.856  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.801   2.491  -0.008  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.115   0.656   0.030  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.754   0.124  -0.986  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.505   1.714  -1.265  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.412   0.019   1.656  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.219   1.219   1.102  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.884   0.030  -0.044  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.568   3.837   1.162  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.062   5.199   1.050  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.373   5.939  -0.098  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.677   7.102  -0.363  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.562   5.058   0.852  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.790   3.627   0.396  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.514   2.844   0.660  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.844   5.716   1.878  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.926   5.768   0.109  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.099   5.264   1.778  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.042   3.599  -0.665  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.628   3.183   0.934  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.145   2.370  -0.249  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.679   2.051   1.389  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.459   5.236  -0.750  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.726   5.812  -1.864  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.488   5.544  -3.164  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.916   5.623  -4.250  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.506   7.305  -1.614  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.218   4.291  -0.529  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.755   5.318  -1.914  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.333   7.871  -2.043  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.572   7.618  -2.079  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.457   7.490  -0.541  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.766   5.233  -3.010  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.612   4.953  -4.157  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.633   3.445  -4.415  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.418   2.962  -5.229  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.002   5.562  -3.960  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.679   4.990  -2.713  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.921   3.486  -2.862  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.094   3.031  -1.992  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.181   2.482  -2.834  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.223   5.171  -2.122  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.165   5.446  -5.021  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.618   5.364  -4.836  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.918   6.645  -3.868  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.628   5.499  -2.544  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.057   5.176  -1.838  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.021   2.940  -2.580  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.124   3.249  -3.907  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.468   3.870  -1.407  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.757   2.273  -1.284  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.073   2.809  -3.773  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.065   2.785  -2.476  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.141   1.483  -2.822  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.760   2.744  -3.706  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.668   1.301  -3.848  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.199   0.900  -3.991  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.851  -0.267  -3.817  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.236   0.589  -2.619  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.489  -0.249  -2.878  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.585   0.352  -2.876  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.323  -1.473  -3.072  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.125   3.145  -3.046  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.253   1.063  -4.736  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.467   1.337  -1.860  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.463  -0.058  -2.203  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.376   1.889  -4.305  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.952   1.654  -4.473  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.681   0.972  -5.816  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.871   1.575  -6.871  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.165   2.964  -4.406  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.654   3.839  -3.250  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.353   3.183  -1.901  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.370   4.202  -0.828  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.514   5.231  -0.755  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.569   5.384  -1.693  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.604   6.107   0.255  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.667   2.836  -4.445  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.677   1.005  -3.641  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.272   3.505  -5.346  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.104   2.750  -4.281  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.727   4.007  -3.345  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.173   4.816  -3.299  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.379   2.694  -1.934  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.091   2.410  -1.690  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.063   4.118  -0.112  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.502   4.730  -2.447  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.931   6.152  -1.639  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.309   5.994   0.954  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.965   6.875   0.309  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.241  -0.275  -5.732  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.942  -1.045  -6.927  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.606  -0.577  -7.509  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.216  -1.000  -8.596  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.963  -2.540  -6.605  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.652  -3.373  -7.851  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       7.303  -2.950  -5.991  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.088  -0.757  -4.869  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.730  -0.844  -7.653  1.00  0.00           H  
ATOM    273  HB  VAL A  19       5.183  -2.735  -5.869  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.152  -2.935  -8.715  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.008  -4.393  -7.703  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.575  -3.385  -8.021  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       8.098  -2.331  -6.407  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       7.264  -2.814  -4.911  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.502  -3.997  -6.219  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.941   0.290  -6.759  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.658   0.819  -7.187  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.686  -0.339  -7.421  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.871  -1.134  -8.341  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.792   1.596  -8.498  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.475   1.860  -9.231  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.467   2.083  -8.525  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.505   1.833 -10.480  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.265   0.629  -5.876  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.336   1.478  -6.380  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.271   2.553  -8.289  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.456   1.045  -9.163  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.670  -0.397  -6.572  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.332  -1.444  -6.675  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.347  -1.035  -7.744  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.064  -1.879  -8.280  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.002  -1.720  -5.327  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.077  -3.486  -4.854  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.526   0.254  -5.826  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.194  -2.353  -6.968  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.466  -1.173  -4.552  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.017  -1.323  -5.354  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.376   0.260  -8.022  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.292   0.791  -9.017  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.742   0.681  -8.542  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.361  -0.375  -8.666  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.790   0.940  -7.581  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -2.050   1.835  -9.219  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -2.170   0.249  -9.955  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.242   1.786  -8.009  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.608   1.827  -7.515  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.224   3.212  -7.720  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.552   4.227  -7.540  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.523   1.536  -6.015  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.528   0.045  -5.670  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -4.360  -0.686  -5.752  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -6.699  -0.568  -5.275  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -4.364  -2.088  -5.427  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -6.703  -1.971  -4.949  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.536  -2.662  -5.041  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.540  -3.986  -4.734  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.732   2.641  -7.912  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.190   1.093  -8.073  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.614   1.988  -5.619  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.363   2.017  -5.514  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -3.435  -0.201  -6.064  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.621   0.010  -5.209  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -3.449  -2.677  -5.488  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -7.622  -2.467  -4.636  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -5.459  -4.108  -3.744  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.529   3.210  -8.102  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.243   4.455  -8.333  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.596   5.138  -7.011  1.00  0.00           C  
ATOM    333  O   PRO A  24      -8.052   6.193  -6.688  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.467   4.061  -9.144  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.638   2.564  -8.941  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.356   2.028  -8.325  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.663   5.101  -8.828  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.350   4.605  -8.807  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.330   4.299 -10.199  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.488   2.363  -8.289  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.841   2.071  -9.891  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.555   1.503  -7.391  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.863   1.319  -8.990  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.505   4.508  -6.280  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.937   5.042  -5.000  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.032   4.506  -3.889  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.376   3.534  -3.218  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.417   4.740  -4.757  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.746   3.266  -4.727  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -13.043   2.789  -4.652  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.934   2.171  -4.764  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.002   1.465  -4.643  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.694   1.084  -4.713  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.942   3.650  -6.550  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.824   6.125  -5.058  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.718   5.188  -3.810  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.008   5.218  -5.538  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.871   3.349  -4.610  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.846   2.186  -4.826  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.862   0.798  -4.591  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.366   0.141  -4.781  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.893   5.164  -3.728  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.936   4.766  -2.710  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.131   5.634  -1.465  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.360   6.838  -1.574  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.515   4.836  -3.271  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.314   3.806  -4.385  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.189   6.247  -3.764  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.621   5.953  -4.278  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.146   3.728  -2.449  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.823   4.595  -2.464  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.076   3.946  -5.151  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.326   3.937  -4.827  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.396   2.801  -3.970  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.817   6.968  -3.242  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.140   6.468  -3.566  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.377   6.310  -4.836  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.034   4.990  -0.312  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.196   5.689   0.952  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.354   5.023   2.042  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.799   3.946   1.831  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.690   5.732   1.279  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.971   4.433   1.793  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.562   5.833   0.026  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.847   4.011  -0.232  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.820   6.705   0.833  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.913   6.541   1.975  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.503   3.740   1.245  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.317   5.016  -0.653  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.613   5.769   0.308  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.376   6.786  -0.470  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.283   5.710   3.213  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.518   5.197   4.337  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.254   4.041   5.019  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.194   3.896   6.239  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.313   6.392   5.252  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.359   7.416   4.842  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.928   6.989   3.499  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.648   4.818   4.021  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.433   6.109   6.298  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.307   6.798   5.145  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.150   7.474   5.590  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.915   8.409   4.770  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -8.012   6.885   3.542  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.709   7.724   2.724  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.930   3.248   4.201  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.676   2.109   4.710  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.293   1.344   3.538  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.154   0.125   3.445  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.698   2.562   5.755  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.998   1.440   6.751  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.052   0.481   6.195  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.322   0.508   7.048  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.502  -0.783   7.750  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.973   3.372   3.210  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.967   1.454   5.216  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.317   3.434   6.288  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.619   2.869   5.259  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.082   0.891   6.972  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.348   1.867   7.691  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.293   0.755   5.168  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.649  -0.532   6.168  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.262   1.318   7.774  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -12.187   0.709   6.416  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -10.614  -1.122   8.058  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.102  -0.652   8.540  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.914  -1.447   7.126  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.962   2.091   2.672  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.601   1.498   1.509  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.549   0.908   0.569  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.799  -0.098  -0.094  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.474   2.523   0.781  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.638   1.839   0.062  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.976   2.214   0.704  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.077   3.368   1.172  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.867   1.337   0.712  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.071   3.082   2.754  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.236   0.703   1.901  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.860   3.250   1.496  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.870   3.074   0.061  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.642   2.128  -0.989  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.506   0.757   0.095  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.395   1.558   0.540  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.304   1.109  -0.308  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.605  -0.061   0.387  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.006  -0.910  -0.271  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.332   2.247  -0.628  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.628   1.711  -1.025  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.200   2.375   1.083  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.751   0.789  -1.249  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.725   2.815  -1.471  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.295   2.925   0.225  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.703  -0.067   1.708  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.088  -1.119   2.500  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.133  -2.189   2.820  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.838  -3.165   3.508  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.552  -0.570   3.823  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.982   0.838   3.643  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.601   1.717   3.065  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -2.771   1.003   4.167  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.192   0.628   2.236  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.274  -1.502   1.884  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.352  -0.550   4.564  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.777  -1.233   4.209  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -2.318   0.241   4.629  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -2.314   1.890   4.101  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.335  -1.969   2.306  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.426  -2.902   2.529  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.664  -3.716   1.255  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.969  -4.905   1.322  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.722  -2.163   2.867  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.850  -3.149   3.178  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.148  -4.053   2.415  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.459  -2.925   4.339  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.567  -1.172   1.748  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.106  -3.522   3.366  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.560  -1.509   3.723  1.00  0.00           H  
ATOM    478  HB3 ASN A  33     -10.011  -1.527   2.030  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.166  -2.165   4.919  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.211  -3.517   4.632  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.515  -3.041   0.124  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.710  -3.687  -1.163  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.718  -4.840  -1.334  1.00  0.00           C  
ATOM    484  O   ARG A  34      -8.022  -5.831  -1.996  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.528  -2.692  -2.311  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.523  -2.969  -3.439  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.183  -4.274  -4.163  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.569  -4.178  -5.588  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.819  -4.346  -6.041  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.811  -4.620  -5.183  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.077  -4.241  -7.352  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.267  -2.074   0.079  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.736  -4.053  -1.139  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.665  -1.676  -1.941  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.510  -2.757  -2.695  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.533  -3.027  -3.032  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.513  -2.142  -4.149  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -8.116  -4.478  -4.079  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.705  -5.107  -3.691  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.853  -3.975  -6.255  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.619  -4.699  -4.205  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -12.744  -4.746  -5.521  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.336  -4.036  -7.992  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -12.009  -4.367  -7.690  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.554  -4.672  -0.725  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.516  -5.686  -0.802  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.178  -5.071  -1.217  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.733  -5.250  -2.349  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.315  -3.862  -0.188  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.410  -6.177   0.166  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.805  -6.454  -1.519  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.574  -4.358  -0.277  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.295  -3.716  -0.531  1.00  0.00           C  
ATOM    514  C   CYS A  36      -2.023  -2.725   0.602  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.588  -2.846   1.688  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.266  -3.038  -1.902  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.948  -3.632  -3.024  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.943  -4.217   0.642  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.545  -4.506  -0.543  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.230  -3.187  -2.387  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.144  -1.964  -1.758  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.156  -1.766   0.311  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.801  -0.754   1.292  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.105   0.621   0.694  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.136   0.779  -0.525  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.660  -0.877   1.728  1.00  0.00           C  
ATOM    527  SG  CYS A  37       0.933  -1.913   3.212  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.701  -1.674  -0.575  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.420  -0.939   2.170  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.238  -1.292   0.902  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.052   0.121   1.922  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.320   1.582   1.581  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.620   2.939   1.156  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.570   3.921   1.680  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.317   3.540   2.442  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.982   3.303   1.750  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.383   4.764   1.537  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -4.008   5.137   0.388  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.115   5.689   2.497  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.380   6.493   0.191  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.487   7.045   2.300  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.112   7.419   1.151  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.293   1.445   2.571  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.611   2.946   0.067  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.743   2.660   1.308  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.969   3.092   2.819  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.223   4.396  -0.381  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.614   5.390   3.418  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.881   6.793  -0.730  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.272   7.787   3.069  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.398   8.460   1.000  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.705   5.167   1.249  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.221   6.207   1.664  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.191   7.535   1.026  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.645   7.565  -0.117  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.647   5.888   1.212  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.646   7.036   1.366  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.009   7.321   2.527  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.026   7.602   0.318  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.429   5.469   0.629  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.157   6.229   2.752  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.009   5.032   1.781  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.621   5.586   0.165  1.00  0.00           H  
ATOM    564  N   SER A  40      -0.019   8.602   1.793  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.368   9.930   1.317  1.00  0.00           C  
ATOM    566  C   SER A  40       0.764  10.911   1.629  1.00  0.00           C  
ATOM    567  O   SER A  40       0.581  12.124   1.540  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.677  10.413   1.943  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.566  10.577   3.355  1.00  0.00           O  
ATOM    570  H   SER A  40       0.350   8.569   2.722  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.498   9.825   0.240  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.967  11.362   1.491  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.470   9.699   1.723  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.199  11.284   3.668  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.909  10.350   1.987  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.071  11.160   2.313  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.430  12.069   1.136  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.594  13.276   1.307  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.276  10.282   2.657  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.093  10.895   3.796  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.805   9.809   4.605  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.695  10.430   5.612  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       6.267  10.976   6.758  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       4.959  10.981   7.050  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.147  11.517   7.612  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.050   9.362   2.057  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.768  11.744   3.182  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.936   9.287   2.943  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.906  10.163   1.776  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.826  11.591   3.389  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.437  11.470   4.451  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.072   9.172   5.100  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.386   9.170   3.940  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.678  10.443   5.425  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       4.303  10.578   6.413  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       4.640  11.389   7.906  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.123  11.513   7.394  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       6.827  11.924   8.468  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.542  11.455  -0.033  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.878  12.194  -1.237  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.129  11.591  -2.427  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.077  10.371  -2.579  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.396  12.245  -1.428  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.081  11.098  -0.682  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.954  13.609  -1.021  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.601   9.741  -1.201  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.406  10.473  -0.163  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.537  13.220  -1.098  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.611  12.113  -2.489  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.161  11.176  -0.801  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.872  11.178   0.385  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.329  14.039  -0.238  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.971  13.489  -0.647  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.961  14.273  -1.886  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.099   9.876  -2.159  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.457   9.078  -1.330  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.906   9.303  -0.485  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.551  12.496  -3.261  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.806  12.066  -4.433  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.751  11.596  -5.541  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.438  10.657  -6.271  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.974  13.272  -4.834  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.624  14.471  -4.162  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.591  13.948  -3.112  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.233  11.278  -4.209  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.958  13.393  -5.917  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.061  13.158  -4.511  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.151  15.081  -4.896  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.869  15.107  -3.702  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.598  14.335  -3.273  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.289  14.252  -2.110  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.888  12.270  -5.631  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.880  11.934  -6.637  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.994  10.417  -6.810  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.186   9.928  -7.922  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.135  13.033  -5.033  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.609  12.392  -7.588  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.848  12.344  -6.351  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.870   9.716  -5.692  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.956   8.266  -5.705  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.545   7.675  -5.703  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.567   8.395  -5.508  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.809   7.782  -4.531  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.900   8.798  -4.190  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.938   7.481  -3.309  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.714  10.122  -4.792  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.457   7.975  -6.629  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.296   6.854  -4.831  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.078   9.443  -5.050  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.581   9.404  -3.342  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.820   8.272  -3.934  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.313   8.346  -3.087  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.305   6.619  -3.517  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.576   7.264  -2.452  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.482   6.336  -5.929  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.207   5.640  -5.955  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.650   5.463  -4.541  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.925   4.461  -3.882  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.493   4.319  -6.650  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.999   4.125  -6.572  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.619   5.451  -6.164  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.527   6.180  -6.451  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.967   3.499  -6.162  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.156   4.342  -7.686  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.246   3.349  -5.847  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.392   3.799  -7.535  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.230   5.344  -5.268  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.269   5.841  -6.948  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.876   6.451  -4.116  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.278   6.417  -2.792  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.060   4.952  -2.409  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.567   4.492  -1.387  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.008   7.244  -2.750  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.788   8.722  -2.424  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.320   9.452  -2.611  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.750   9.627  -1.842  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.144  10.756  -2.194  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.155  10.865  -1.711  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.079   9.406  -1.439  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.814  11.980  -1.177  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.723  10.530  -0.907  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.138  11.783  -0.769  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.657   7.262  -4.658  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.978   6.883  -2.098  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.510   7.166  -3.715  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.680   6.814  -2.007  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.245   9.065  -3.039  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.886  11.553  -2.235  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.571   8.438  -1.531  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.322  12.948  -1.085  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.756  10.414  -0.579  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.709  12.610  -0.345  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.695   4.260  -3.250  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.986   2.856  -3.013  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.119   2.020  -3.661  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.297   2.055  -4.877  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.373   2.471  -3.532  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.143   1.046  -2.680  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.103   4.642  -4.079  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.994   2.717  -1.932  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.033   3.333  -3.438  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.296   2.242  -4.595  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.833   1.287  -2.819  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.916   0.443  -3.294  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.948  -0.886  -2.537  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.299  -1.031  -1.502  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.220   1.198  -3.031  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.335   1.766  -1.615  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.552   0.932  -0.563  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.220   3.105  -1.408  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.659   1.459   0.751  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.327   3.633  -0.093  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.544   2.798   0.958  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.682   1.264  -1.831  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.737   0.252  -4.352  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.060   0.527  -3.211  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.306   2.015  -3.747  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.645  -0.142  -0.729  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.046   3.774  -2.251  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.833   0.790   1.595  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.234   4.706   0.072  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.626   3.203   1.967  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.709  -1.823  -3.083  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.835  -3.136  -2.472  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.676  -3.023  -1.200  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.366  -2.026  -0.994  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.380  -4.147  -3.483  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.516  -4.182  -4.745  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.642  -5.529  -5.459  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.871  -5.334  -6.960  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.983  -6.224  -7.739  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.234  -1.697  -3.925  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.833  -3.464  -2.196  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.405  -3.887  -3.746  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.409  -5.138  -3.030  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.473  -4.002  -4.481  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.817  -3.379  -5.418  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.470  -6.095  -5.032  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.738  -6.116  -5.299  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.683  -4.295  -7.230  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.913  -5.544  -7.205  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.057  -6.184  -7.363  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.968  -5.927  -8.694  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.323  -7.163  -7.687  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.590  -4.087  -0.357  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.335  -4.117   0.890  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.818  -4.395   0.636  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.168  -5.406   0.030  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.663  -5.195   1.724  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.868  -6.045   0.745  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.783  -5.285  -0.568  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.297  -3.224   1.338  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.402  -5.797   2.253  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       3.010  -4.756   2.479  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.353  -7.010   0.598  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.871  -6.245   1.136  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.168  -5.881  -1.396  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.751  -5.030  -0.812  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.649  -3.479   1.112  1.00  0.00           N  
ATOM    760  CA  LEU A  52       8.086  -3.613   0.944  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.460  -5.097   0.955  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.969  -5.859   1.786  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.827  -2.784   1.995  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.352  -2.912   1.996  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.987  -1.896   2.947  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.782  -4.345   2.319  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.355  -2.660   1.604  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.341  -3.199  -0.031  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.571  -1.735   1.849  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.458  -3.069   2.980  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.715  -2.685   0.994  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.564  -2.019   3.945  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      12.064  -2.058   2.987  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.784  -0.887   2.589  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.957  -4.873   2.797  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      11.056  -4.858   1.397  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.639  -4.325   2.992  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.327  -5.462   0.021  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.772  -6.841  -0.088  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.446  -7.285   1.212  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.671  -7.263   1.320  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.712  -7.020  -1.281  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.759  -5.905  -1.328  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.386  -4.847  -2.369  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.343  -5.100  -3.562  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.120  -3.651  -1.852  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.721  -4.836  -0.651  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.868  -7.425  -0.254  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.209  -7.988  -1.215  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      10.135  -7.022  -2.206  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.844  -5.440  -0.346  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.735  -6.327  -1.567  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.173  -3.510  -0.864  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.866  -2.892  -2.453  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.616  -7.677   2.168  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.116  -8.125   3.456  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.243  -9.142   3.263  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.034 -10.203   2.676  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.989  -8.712   4.308  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.764 -10.189   3.979  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.496 -10.715   4.655  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.572 -10.984   5.873  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       6.479 -10.835   3.938  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.621  -7.691   2.072  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.504  -7.231   3.944  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.233  -8.604   5.365  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.069  -8.153   4.135  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.685 -10.317   2.899  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.624 -10.773   4.307  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.414  -8.783   3.769  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.574  -9.650   3.659  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.733  -9.048   4.457  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.762  -8.687   3.887  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.925  -9.851   2.184  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.576  -7.918   4.245  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.309 -10.615   4.092  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.608 -10.845   1.867  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      15.002  -9.753   2.049  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.413  -9.099   1.583  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.527  -8.959   5.763  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.542  -8.407   6.644  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.009  -9.465   7.645  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.204  -9.596   7.903  1.00  0.00           O  
ATOM    824  CB  GLU A  56      15.023  -7.161   7.365  1.00  0.00           C  
ATOM    825  CG  GLU A  56      13.733  -7.468   8.130  1.00  0.00           C  
ATOM    826  CD  GLU A  56      13.171  -6.205   8.786  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      12.671  -5.346   8.027  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      13.254  -6.126  10.030  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.688  -9.255   6.218  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.369  -8.123   5.993  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.781  -6.794   8.057  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      14.840  -6.367   6.642  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      12.994  -7.889   7.449  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      13.930  -8.221   8.893  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.041 -10.194   8.182  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.337 -11.237   9.149  1.00  0.00           C  
ATOM    837  C   CYS A  57      14.712 -12.543   8.654  1.00  0.00           C  
ATOM    838  O   CYS A  57      13.858 -12.530   7.768  1.00  0.00           O  
ATOM    839  CB  CYS A  57      14.848 -10.865  10.550  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.594  -9.345  11.245  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.071 -10.081   7.966  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.423 -11.321   9.195  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      13.766 -10.741  10.521  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      15.056 -11.696  11.225  1.00  0.00           H  
ATOM    845  N   THR A  58      15.161 -13.639   9.248  1.00  0.00           N  
ATOM    846  CA  THR A  58      14.656 -14.950   8.878  1.00  0.00           C  
ATOM    847  C   THR A  58      13.126 -14.949   8.866  1.00  0.00           C  
ATOM    848  O   THR A  58      12.496 -14.236   9.646  1.00  0.00           O  
ATOM    849  CB  THR A  58      15.255 -15.976   9.843  1.00  0.00           C  
ATOM    850  OG1 THR A  58      15.001 -17.231   9.217  1.00  0.00           O  
ATOM    851  CG2 THR A  58      14.487 -16.056  11.164  1.00  0.00           C  
ATOM    852  H   THR A  58      15.856 -13.641   9.967  1.00  0.00           H  
ATOM    853  HA  THR A  58      14.984 -15.171   7.862  1.00  0.00           H  
ATOM    854  HB  THR A  58      16.312 -15.775  10.018  1.00  0.00           H  
ATOM    855  HG1 THR A  58      14.015 -17.375   9.127  1.00  0.00           H  
ATOM    856 HG21 THR A  58      14.096 -15.071  11.417  1.00  0.00           H  
ATOM    857 HG22 THR A  58      13.661 -16.760  11.061  1.00  0.00           H  
ATOM    858 HG23 THR A  58      15.157 -16.395  11.954  1.00  0.00           H  
ATOM    859  N   PHE A  59      12.573 -15.755   7.972  1.00  0.00           N  
ATOM    860  CA  PHE A  59      11.129 -15.855   7.848  1.00  0.00           C  
ATOM    861  C   PHE A  59      10.460 -15.871   9.224  1.00  0.00           C  
ATOM    862  O   PHE A  59       9.249 -15.684   9.332  1.00  0.00           O  
ATOM    863  CB  PHE A  59      10.832 -17.176   7.134  1.00  0.00           C  
ATOM    864  CG  PHE A  59      10.198 -17.008   5.752  1.00  0.00           C  
ATOM    865  CD1 PHE A  59       8.896 -16.630   5.642  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      10.936 -17.236   4.633  1.00  0.00           C  
ATOM    867  CE1 PHE A  59       8.308 -16.474   4.359  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      10.348 -17.080   3.350  1.00  0.00           C  
ATOM    869  CZ  PHE A  59       9.046 -16.702   3.240  1.00  0.00           C  
ATOM    870  H   PHE A  59      13.092 -16.331   7.341  1.00  0.00           H  
ATOM    871  HA  PHE A  59      10.790 -14.981   7.291  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      11.760 -17.738   7.031  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      10.166 -17.772   7.758  1.00  0.00           H  
ATOM    874  HD1 PHE A  59       8.304 -16.446   6.539  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      11.980 -17.539   4.721  1.00  0.00           H  
ATOM    876  HE1 PHE A  59       7.265 -16.171   4.271  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      10.940 -17.264   2.453  1.00  0.00           H  
ATOM    878  HZ  PHE A  59       8.595 -16.583   2.255  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       73                                                                  
ATOM      1  N   GLU A   1       7.035 -12.237  22.560  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.885 -11.025  21.773  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.301 -11.353  20.398  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.030 -11.737  19.485  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.219 -10.289  21.641  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.421  -9.306  22.796  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.110  -9.986  23.980  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.039 -10.779  23.717  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.692  -9.697  25.122  1.00  0.00           O  
ATOM     10  H   GLU A   1       6.855 -12.132  23.538  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.187 -10.401  22.333  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       9.037 -11.010  21.625  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.250  -9.752  20.692  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       9.020  -8.460  22.458  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       7.457  -8.907  23.111  1.00  0.00           H  
ATOM     16  N   GLU A   2       4.990 -11.190  20.293  1.00  0.00           N  
ATOM     17  CA  GLU A   2       4.299 -11.464  19.044  1.00  0.00           C  
ATOM     18  C   GLU A   2       4.923 -10.656  17.904  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.726  -9.756  18.144  1.00  0.00           O  
ATOM     20  CB  GLU A   2       2.803 -11.171  19.170  1.00  0.00           C  
ATOM     21  CG  GLU A   2       1.979 -12.451  19.012  1.00  0.00           C  
ATOM     22  CD  GLU A   2       0.711 -12.189  18.196  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       0.862 -11.720  17.048  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      -0.380 -12.465  18.740  1.00  0.00           O  
ATOM     25  H   GLU A   2       4.404 -10.877  21.040  1.00  0.00           H  
ATOM     26  HA  GLU A   2       4.441 -12.529  18.863  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       2.597 -10.719  20.140  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       2.506 -10.447  18.411  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       2.580 -13.216  18.521  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       1.710 -12.838  19.995  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.528 -11.006  16.689  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.038 -10.324  15.511  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.055  -9.256  15.028  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.863  -9.523  14.886  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.179 -11.398  14.430  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.883 -11.689  13.671  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.946 -12.548  14.209  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.651 -11.094  12.448  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.727 -12.823  13.494  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       2.431 -11.368  11.733  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.530 -12.219  12.291  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.378 -12.479  11.616  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.874 -11.739  16.503  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.980  -9.846  15.781  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.942 -11.084  13.718  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.533 -12.319  14.892  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.130 -13.019  15.175  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.391 -10.415  12.023  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.979 -13.499  13.908  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       2.235 -10.904  10.766  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.194 -11.747  10.960  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.593  -8.069  14.788  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.778  -6.959  14.323  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.503  -6.242  13.183  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.352  -5.384  13.424  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.439  -6.032  15.492  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       2.946  -4.674  14.990  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.413  -6.679  16.424  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.563  -7.860  14.905  1.00  0.00           H  
ATOM     60  HA  VAL A   4       2.845  -7.373  13.940  1.00  0.00           H  
ATOM     61  HB  VAL A   4       4.353  -5.867  16.064  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.157  -4.824  14.253  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       2.554  -4.097  15.829  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       3.774  -4.133  14.532  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.508  -6.912  15.863  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.828  -7.596  16.842  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.170  -5.988  17.232  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.143  -6.619  11.965  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.749  -6.023  10.786  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.715  -5.829   9.676  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.072  -5.558   8.530  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.452  -7.317  11.777  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.192  -5.061  11.048  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.559  -6.659  10.428  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.454  -5.977  10.054  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.365  -5.822   9.104  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.745  -4.433   9.268  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.475  -4.301   9.363  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.359  -6.966   9.251  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.503  -6.942  10.514  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.924  -6.471  10.199  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.493  -8.305  11.211  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.172  -6.198  10.987  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.791  -5.894   8.104  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.301  -6.956   8.383  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.905  -7.909   9.225  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.072  -6.222  11.209  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.946  -6.021   9.207  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.604  -7.323  10.227  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.235  -5.734  10.939  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.229  -9.079  10.490  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.240  -8.294  12.017  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.481  -8.511  11.621  1.00  0.00           H  
ATOM     94  N   SER A   7       1.612  -3.432   9.296  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.165  -2.058   9.447  1.00  0.00           C  
ATOM     96  C   SER A   7       2.368  -1.136   9.656  1.00  0.00           C  
ATOM     97  O   SER A   7       3.037  -1.207  10.686  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.184  -1.923  10.613  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.522  -2.783  11.697  1.00  0.00           O  
ATOM    100  H   SER A   7       2.603  -3.548   9.218  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.655  -1.816   8.514  1.00  0.00           H  
ATOM    102  HB2 SER A   7       0.173  -0.889  10.959  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.824  -2.154  10.267  1.00  0.00           H  
ATOM    104  HG  SER A   7       0.680  -2.244  12.525  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.606  -0.292   8.663  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.717   0.643   8.725  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.987  -0.047   8.225  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.624   0.424   7.284  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.863   1.168  10.155  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.057  -0.241   7.829  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.484   1.479   8.066  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.252   2.185  10.130  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.551   0.529  10.708  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.889   1.163  10.645  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.318  -1.153   8.876  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.501  -1.912   8.509  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.354  -2.412   7.070  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.237  -2.194   6.241  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.676  -3.131   9.417  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.070  -3.740   9.254  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.713  -3.617   8.224  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.500  -4.402  10.324  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.794  -1.529   9.640  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.334  -1.220   8.627  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.522  -2.840  10.456  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.919  -3.878   9.179  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.923  -4.465  11.138  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.401  -4.836  10.315  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.234  -3.072   6.818  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.961  -3.604   5.493  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.790  -2.464   4.488  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.048  -2.637   3.298  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.728  -4.510   5.510  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.560  -3.834   6.232  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.232  -4.503   5.873  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.439  -4.866   6.726  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.035  -4.646   4.565  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.521  -3.245   7.498  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.837  -4.198   5.234  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.437  -4.753   4.488  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.970  -5.451   6.004  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.717  -3.884   7.310  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.524  -2.778   5.963  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.726  -4.327   3.917  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.195  -5.073   4.230  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.355  -1.323   5.003  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.146  -0.155   4.165  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.131   0.932   4.603  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.751   2.091   4.761  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.697   0.332   4.224  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.459  -0.980   4.535  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.147  -1.191   5.973  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.344  -0.466   3.140  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.612   1.085   5.007  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.455   0.823   3.281  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.376   0.518   4.785  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.418   1.442   5.201  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.484   1.528   4.107  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.658   1.255   4.356  1.00  0.00           O  
ATOM    160  CB  ALA A  12       7.996   0.990   6.544  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.677  -0.426   4.654  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.961   2.423   5.328  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.081   1.085   6.523  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.592   1.613   7.341  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.725  -0.051   6.723  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.038   1.907   2.918  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.939   2.031   1.785  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.397   3.486   1.662  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.683   4.402   2.067  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.260   1.509   0.517  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.236   0.686  -0.327  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.011   0.695   0.860  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.082   2.126   2.724  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.808   1.405   1.986  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.948   2.369  -0.075  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.121   0.453   0.265  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.754  -0.241  -0.639  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.528   1.258  -1.207  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.189   0.119   1.768  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.170   1.371   1.018  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.782   0.017   0.038  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.617   3.657   1.085  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.179   4.984   0.903  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.493   5.717  -0.251  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.865   6.840  -0.588  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.662   4.754   0.663  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.797   3.295   0.257  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.490   2.595   0.594  1.00  0.00           C  
ATOM    189  HA  PRO A  14      11.018   5.544   1.716  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      13.038   5.413  -0.120  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.241   4.965   1.562  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      13.010   3.213  -0.809  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.628   2.827   0.785  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.065   2.107  -0.283  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.638   1.823   1.348  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.502   5.051  -0.826  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.760   5.625  -1.936  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.500   5.335  -3.243  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.888   5.282  -4.309  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.563   7.124  -1.698  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.205   4.138  -0.547  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.783   5.143  -1.967  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.790   7.359  -0.659  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.529   7.393  -1.914  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.228   7.686  -2.353  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.807   5.154  -3.118  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.637   4.871  -4.277  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.692   3.358  -4.502  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.403   2.884  -5.386  1.00  0.00           O  
ATOM    210  CB  LYS A  16      13.014   5.519  -4.120  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.772   4.918  -2.935  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.656   3.752  -3.384  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.872   4.254  -4.165  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.717   3.118  -4.595  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.297   5.199  -2.248  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.160   5.332  -5.141  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.592   5.381  -5.034  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.900   6.594  -3.976  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.388   5.685  -2.466  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.064   4.573  -2.183  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.986   3.185  -2.514  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.076   3.070  -4.007  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.544   4.822  -5.036  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.455   4.934  -3.543  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.384   2.276  -4.172  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.676   3.030  -5.591  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.663   3.281  -4.314  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.931   2.643  -3.686  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.884   1.194  -3.786  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.425   0.741  -3.880  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.110  -0.413  -3.592  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.504   0.537  -2.551  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.685  -0.392  -2.837  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.988  -0.572  -4.036  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.259  -0.901  -1.850  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.355   3.037  -2.970  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.455   0.950  -4.681  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.834   1.320  -1.868  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.731  -0.032  -2.034  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.575   1.673  -4.285  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.157   1.384  -4.421  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.902   0.567  -5.689  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.451   0.870  -6.748  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.335   2.673  -4.477  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.836   3.688  -3.448  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.151   3.480  -2.095  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.702   4.780  -1.550  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.653   5.070  -0.243  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       6.024   4.153   0.661  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.232   6.277   0.161  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.839   2.609  -4.517  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.903   0.812  -3.529  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.396   3.103  -5.477  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.285   2.447  -4.291  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.915   3.592  -3.332  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.642   4.699  -3.806  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.298   2.810  -2.209  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.840   3.003  -1.399  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.418   5.487  -2.198  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.338   3.253   0.360  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.987   4.369   1.637  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       4.955   6.961  -0.513  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.195   6.493   1.137  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.067  -0.451  -5.541  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.732  -1.313  -6.662  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.446  -0.809  -7.321  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.953  -1.414  -8.272  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.634  -2.766  -6.194  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.575  -3.723  -7.386  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.794  -3.121  -5.262  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.624  -0.690  -4.677  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.546  -1.245  -7.384  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.706  -2.875  -5.631  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.091  -3.277  -8.236  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.058  -4.664  -7.120  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.534  -3.911  -7.650  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       6.928  -2.326  -4.529  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.573  -4.056  -4.747  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.707  -3.235  -5.845  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.940   0.294  -6.789  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.721   0.886  -7.313  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.696  -0.218  -7.579  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.712  -0.844  -8.637  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.985   1.613  -8.634  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.736   1.934  -9.457  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.667   2.090  -8.828  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.879   2.016 -10.696  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.347   0.780  -6.016  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.390   1.587  -6.547  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.510   2.544  -8.420  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.654   1.002  -9.240  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.828  -0.423  -6.599  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.203  -1.441  -6.713  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.209  -0.988  -7.773  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.907  -1.812  -8.364  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.877  -1.717  -5.368  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.041  -3.489  -4.941  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.821   0.091  -5.741  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.297  -2.359  -7.021  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.307  -1.220  -4.583  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.869  -1.266  -5.375  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.253   0.319  -7.982  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.162   0.891  -8.961  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.619   0.691  -8.538  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.199  -0.367  -8.779  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.682   0.982  -7.498  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.956   1.955  -9.076  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.995   0.427  -9.933  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.169   1.723  -7.916  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.547   1.674  -7.458  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.262   2.999  -7.727  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.634   4.057  -7.736  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.481   1.441  -5.947  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -5.456  -0.035  -5.545  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.607  -0.791  -5.627  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -4.283  -0.609  -5.101  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -6.584  -2.180  -5.249  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -4.260  -1.998  -4.722  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -5.412  -2.715  -4.815  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -5.390  -4.028  -4.458  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.690   2.580  -7.725  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.054   0.878  -8.004  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.589   1.930  -5.554  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -6.340   1.921  -5.478  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -7.534  -0.337  -5.979  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -3.374  -0.011  -5.036  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.486  -2.789  -5.309  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.340  -2.465  -4.369  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.809  -4.153  -3.654  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.600   2.896  -7.946  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -8.407   4.074  -8.215  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.644   4.881  -6.937  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.974   5.885  -6.699  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.692   3.539  -8.826  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.751   2.067  -8.450  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.377   1.660  -7.944  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.927   4.689  -8.841  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.560   4.075  -8.442  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.693   3.667  -9.908  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.507   1.899  -7.683  1.00  0.00           H  
ATOM    341  HG3 PRO A  24     -10.034   1.464  -9.313  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.435   1.231  -6.943  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.925   0.907  -8.588  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.598   4.411  -6.146  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.931   5.076  -4.898  1.00  0.00           C  
ATOM    346  C   HIS A  25      -9.038   4.539  -3.777  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.420   3.611  -3.066  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.422   4.934  -4.588  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.823   3.558  -4.113  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.940   3.331  -3.329  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -11.244   2.340  -4.320  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -13.020   2.032  -3.080  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.968   1.419  -3.695  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.138   3.593  -6.347  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.720   6.135  -5.042  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.695   5.664  -3.826  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.994   5.179  -5.483  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.579   4.029  -3.004  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.340   2.154  -4.901  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.792   1.539  -2.488  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.806   0.433  -3.725  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.867   5.147  -3.654  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.918   4.742  -2.632  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.088   5.634  -1.401  1.00  0.00           C  
ATOM    365  O   VAL A  26      -7.294   6.840  -1.528  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.496   4.769  -3.198  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.315   3.699  -4.276  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.148   6.157  -3.738  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.565   5.901  -4.237  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.151   3.714  -2.355  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.807   4.544  -2.383  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.026   3.873  -5.084  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.300   3.747  -4.669  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.490   2.714  -3.844  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.575   6.919  -3.086  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.064   6.272  -3.771  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.556   6.269  -4.743  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.997   5.007  -0.237  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.138   5.730   1.015  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.368   5.020   2.130  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.886   3.904   1.944  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.633   5.879   1.309  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.984   4.656   1.950  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.481   5.889   0.036  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.829   4.026  -0.143  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.691   6.716   0.895  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.824   6.766   1.912  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.978   4.549   1.961  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.242   5.014  -0.568  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.538   5.869   0.303  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.268   6.793  -0.535  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.273   5.715   3.296  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.569   5.163   4.441  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.398   4.071   5.120  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.438   3.989   6.346  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.299   6.353   5.347  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.262   7.442   4.903  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.831   7.039   3.553  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.722   4.720   4.147  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.460   6.092   6.393  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.265   6.685   5.257  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.061   7.566   5.633  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.747   8.400   4.830  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.920   7.013   3.574  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.545   7.747   2.775  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.040   3.259   4.292  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.866   2.176   4.797  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.450   1.394   3.619  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.396   0.165   3.596  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.923   2.713   5.763  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.291   1.663   6.813  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.467   0.805   6.342  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.499   0.629   7.458  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.740   0.022   6.926  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.003   3.333   3.295  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.218   1.509   5.366  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.549   3.610   6.256  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.815   3.005   5.207  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.429   1.026   7.013  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.548   2.155   7.751  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.938   1.271   5.477  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.104  -0.171   6.020  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.087  -0.001   8.246  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.725   1.596   7.909  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.656  -0.095   5.936  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.885  -0.870   7.355  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -13.516   0.619   7.127  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.996   2.139   2.668  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.589   1.531   1.489  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.505   0.901   0.613  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.668  -0.215   0.122  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.409   2.553   0.699  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.078   1.900  -0.513  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.602   1.950  -0.389  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.144   3.071  -0.496  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.191   0.865  -0.191  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.035   3.137   2.694  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.255   0.755   1.868  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -11.168   2.993   1.345  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.762   3.365   0.368  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.766   2.411  -1.424  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -10.750   0.865  -0.600  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.421   1.645   0.443  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.310   1.174  -0.366  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.707  -0.056   0.316  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.328  -1.017  -0.352  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.267   2.271  -0.589  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.567   1.666  -0.889  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.296   2.552   0.845  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.721   0.913  -1.341  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.577   2.879  -1.440  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.257   2.926   0.282  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.635   0.015   1.637  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.085  -1.080   2.417  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.161  -2.149   2.618  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.893  -3.205   3.188  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.631  -0.600   3.797  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.393  -1.325   4.908  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.851  -2.134   5.643  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.678  -0.992   4.988  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.945   0.801   2.172  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.237  -1.446   1.837  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.561  -0.774   3.912  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.790   0.474   3.883  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -7.061  -0.321   4.353  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -7.261  -1.413   5.683  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.356  -1.837   2.139  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.474  -2.757   2.259  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.666  -3.496   0.933  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.996  -4.681   0.921  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.771  -2.010   2.576  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.972  -2.957   2.540  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.389  -3.511   3.544  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.503  -3.112   1.331  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.566  -0.976   1.676  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.206  -3.428   3.076  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.698  -1.547   3.560  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.917  -1.205   1.855  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.113  -2.628   0.548  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.293  -3.712   1.205  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.449  -2.766  -0.151  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.594  -3.338  -1.479  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.637  -4.519  -1.656  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.906  -5.428  -2.439  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.311  -2.294  -2.561  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.275  -2.451  -3.739  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.707  -2.107  -3.325  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.635  -2.366  -4.449  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.128  -3.574  -4.752  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.785  -4.642  -4.018  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.964  -3.716  -5.790  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.181  -1.803  -0.132  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.633  -3.664  -1.530  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.405  -1.294  -2.140  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.284  -2.398  -2.911  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -8.963  -1.802  -4.558  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.236  -3.475  -4.112  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.997  -2.701  -2.459  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -10.767  -1.060  -3.028  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.911  -1.591  -5.017  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -11.161  -4.536  -3.244  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -12.153  -5.544  -4.245  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -13.220  -2.919  -6.338  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.332  -4.618  -6.016  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.540  -4.466  -0.915  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.542  -5.520  -0.980  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.171  -4.955  -1.355  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.692  -5.167  -2.468  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.329  -3.723  -0.280  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.479  -6.027  -0.016  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.845  -6.268  -1.713  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.579  -4.245  -0.406  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.273  -3.647  -0.623  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.986  -2.686   0.532  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.563  -2.817   1.611  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.189  -2.948  -1.981  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.818  -3.514  -3.053  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.976  -4.077   0.497  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.552  -4.465  -0.634  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.131  -3.098  -2.510  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.084  -1.876  -1.816  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.095  -1.742   0.267  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.725  -0.759   1.272  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.034   0.633   0.718  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.010   0.843  -0.494  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.742  -0.896   1.684  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.051  -2.096   3.031  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.630  -1.643  -0.612  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.331  -0.969   2.153  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.324  -1.193   0.812  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.110   0.081   1.996  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.319   1.549   1.632  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.632   2.915   1.251  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.568   3.887   1.766  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.330   3.493   2.508  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.976   3.262   1.894  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.386   4.727   1.729  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.995   5.138   0.585  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.140   5.618   2.727  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.375   6.498   0.432  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.520   6.978   2.574  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.129   7.389   1.429  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.337   1.370   2.616  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.656   2.950   0.161  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.750   2.629   1.460  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.930   3.026   2.957  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.192   4.424  -0.215  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.652   5.289   3.644  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.863   6.827  -0.485  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.323   7.692   3.373  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.421   8.433   1.312  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.704   5.138   1.351  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.235   6.168   1.761  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.131   7.487   1.077  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.516   7.498  -0.092  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.664   5.805   1.353  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.719   6.862   1.685  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.197   6.844   2.840  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.025   7.664   0.776  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.437   5.450   0.747  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.145   6.222   2.846  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       1.940   4.871   1.843  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.683   5.619   0.279  1.00  0.00           H  
ATOM    564  N   SER A  40       0.001   8.566   1.834  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.311   9.887   1.315  1.00  0.00           C  
ATOM    566  C   SER A  40       0.832  10.855   1.627  1.00  0.00           C  
ATOM    567  O   SER A  40       0.654  12.071   1.569  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.625  10.411   1.898  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.506  10.726   3.283  1.00  0.00           O  
ATOM    570  H   SER A  40       0.315   8.548   2.783  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.419   9.756   0.238  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.935  11.301   1.350  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.406   9.664   1.762  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.053  10.089   3.827  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.981  10.280   1.951  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.153  11.076   2.271  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.517  11.983   1.094  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.728  13.182   1.271  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.350  10.185   2.608  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.206  10.810   3.711  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.517  10.042   3.890  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.625  10.772   3.235  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.199  11.874   3.738  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.772  12.380   4.903  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.199  12.471   3.075  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.117   9.290   1.995  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.861  11.663   3.143  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.998   9.204   2.929  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.956  10.030   1.716  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.421  11.850   3.464  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.652  10.814   4.649  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.731   9.914   4.951  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.425   9.044   3.460  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.968  10.421   2.364  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.026  11.935   5.398  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.200  13.202   5.278  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.517  12.094   2.205  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.627  13.293   3.449  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.579  11.376  -0.082  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.914  12.114  -1.288  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.128  11.538  -2.468  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.056  10.322  -2.636  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.428  12.126  -1.506  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.095  10.951  -0.787  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.031  13.469  -1.090  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.578   9.615  -1.324  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.406  10.400  -0.218  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.602  13.147  -1.137  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.621  12.002  -2.572  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.176  11.006  -0.918  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.900  11.017   0.283  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.297  14.035  -0.516  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.917  13.296  -0.478  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.310  14.033  -1.980  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.111   9.770  -2.296  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.410   8.919  -1.427  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.845   9.204  -0.630  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.543  12.463  -3.275  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.765  12.060  -4.434  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.676  11.593  -5.571  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.348  10.647  -6.286  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.940  13.283  -4.799  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.624  14.463  -4.126  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.608  13.912  -3.107  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.186  11.276  -4.208  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.900  13.419  -5.880  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.088  13.179  -4.453  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.141  15.076  -4.864  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.888  15.103  -3.640  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.615  14.287  -3.287  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.334  14.205  -2.094  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.804  12.276  -5.702  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.765  11.943  -6.740  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.948  10.428  -6.851  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.272   9.915  -7.921  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.064  13.044  -5.116  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.427  12.343  -7.696  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.722  12.414  -6.518  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.734   9.754  -5.730  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.872   8.309  -5.688  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.482   7.669  -5.654  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.479   8.362  -5.490  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.747   7.901  -4.502  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.724   9.019  -4.131  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.890   7.500  -3.299  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.470  10.179  -4.864  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.377   8.000  -6.603  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.332   7.031  -4.800  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.171   9.942  -3.961  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.262   8.745  -3.224  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.434   9.165  -4.945  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.114   8.250  -3.141  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.427   6.532  -3.490  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.518   7.434  -2.411  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.467   6.318  -5.814  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.217   5.577  -5.803  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.668   5.449  -4.380  1.00  0.00           C  
ATOM    658  O   PRO A  46       2.004   4.507  -3.664  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.550   4.235  -6.434  1.00  0.00           C  
ATOM    660  CG  PRO A  46       4.061   4.099  -6.351  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.635   5.464  -6.010  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.518   6.068  -6.322  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       2.054   3.421  -5.905  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.210   4.196  -7.469  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.337   3.368  -5.590  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.465   3.741  -7.298  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.250   5.422  -5.111  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.269   5.839  -6.813  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.834   6.411  -4.013  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.236   6.418  -2.689  1.00  0.00           C  
ATOM    671  C   TRP A  47       0.005   4.965  -2.267  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.433   4.552  -1.191  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.043   7.257  -2.669  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.811   8.738  -2.363  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.288   9.468  -2.601  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.749   9.646  -1.747  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.127  10.774  -2.186  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.151  10.886  -1.651  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.060   9.427  -1.288  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.788  12.003  -1.098  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.683  10.553  -0.738  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.094  11.808  -0.634  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.567   7.174  -4.601  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.940   6.896  -2.007  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.537   7.170  -3.637  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.724   6.845  -1.925  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.194   9.078  -3.064  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.866  11.571  -2.264  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.554   8.457  -1.353  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.294  12.972  -1.033  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.701  10.438  -0.366  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.648  12.637  -0.192  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.672   4.231  -3.137  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -0.966   2.833  -2.869  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.124   1.979  -3.521  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.189   1.878  -4.745  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.363   2.445  -3.357  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.073   0.962  -2.552  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.017   4.575  -4.011  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -0.955   2.714  -1.786  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.036   3.286  -3.194  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.322   2.272  -4.432  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.953   1.387  -2.673  1.00  0.00           N  
ATOM    704  CA  PHE A  49       2.036   0.546  -3.152  1.00  0.00           C  
ATOM    705  C   PHE A  49       2.035  -0.808  -2.439  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.387  -0.969  -1.406  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.343   1.275  -2.833  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.413   1.835  -1.411  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.535   0.990  -0.352  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.352   3.178  -1.205  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.599   1.509   0.968  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.417   3.697   0.115  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.539   2.852   1.173  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.893   1.475  -1.679  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.880   0.392  -4.219  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.176   0.589  -2.983  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.473   2.094  -3.541  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.583  -0.087  -0.517  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.254   3.856  -2.053  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.697   0.832   1.816  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.368   4.774   0.280  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.589   3.251   2.187  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.768  -1.747  -3.018  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.860  -3.082  -2.451  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.629  -3.018  -1.131  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.292  -2.023  -0.841  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.460  -4.055  -3.467  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.519  -4.257  -4.656  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.465  -5.729  -5.069  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.694  -5.886  -6.574  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.627  -6.714  -7.178  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.293  -1.608  -3.858  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.844  -3.418  -2.243  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.419  -3.675  -3.819  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.655  -5.014  -2.986  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.518  -3.912  -4.395  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.855  -3.652  -5.498  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.221  -6.292  -4.522  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.497  -6.151  -4.800  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.714  -4.904  -7.048  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.666  -6.346  -6.754  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.342  -7.417  -6.526  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.845  -6.135  -7.407  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.974  -7.151  -8.008  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.513  -4.122  -0.344  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.191  -4.201   0.939  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.689  -4.448   0.754  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.088  -5.451   0.164  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.491  -5.326   1.684  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.764  -6.139   0.625  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.738  -5.319  -0.655  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.115  -3.331   1.426  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.209  -5.943   2.225  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.792  -4.931   2.421  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.270  -7.090   0.459  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.750  -6.370   0.951  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.176  -5.870  -1.487  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.717  -5.066  -0.942  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.478  -3.516   1.268  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.924  -3.620   1.167  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.324  -5.097   1.144  1.00  0.00           C  
ATOM    762  O   LEU A  52       8.400  -5.740   2.190  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.598  -2.818   2.282  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.084  -3.101   2.508  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.820  -1.841   2.968  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.279  -4.266   3.481  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.145  -2.703   1.747  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.218  -3.167   0.221  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.480  -1.757   2.061  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.066  -3.010   3.214  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.524  -3.401   1.556  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.364  -0.965   2.505  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.751  -1.756   4.052  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.867  -1.903   2.674  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.307  -4.608   3.837  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.788  -5.084   2.972  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.880  -3.935   4.328  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.570  -5.591  -0.060  1.00  0.00           N  
ATOM    779  CA  GLN A  53       8.961  -6.980  -0.234  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.367  -7.209   0.325  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.260  -7.653  -0.395  1.00  0.00           O  
ATOM    782  CB  GLN A  53       8.882  -7.392  -1.705  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.226  -6.218  -2.623  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.451  -5.459  -2.108  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.535  -6.000  -1.969  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.217  -4.179  -1.832  1.00  0.00           N  
ATOM    787  H   GLN A  53       8.507  -5.061  -0.906  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.236  -7.558   0.339  1.00  0.00           H  
ATOM    789  HB2 GLN A  53       9.568  -8.218  -1.892  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       7.879  -7.754  -1.932  1.00  0.00           H  
ATOM    791  HG2 GLN A  53       9.418  -6.584  -3.631  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.374  -5.540  -2.687  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.303  -3.797  -1.967  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.956  -3.599  -1.488  1.00  0.00           H  
ATOM    795  N   GLU A  54      10.520  -6.896   1.603  1.00  0.00           N  
ATOM    796  CA  GLU A  54      11.801  -7.063   2.267  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.607  -7.159   3.781  1.00  0.00           C  
ATOM    798  O   GLU A  54      12.427  -6.659   4.549  1.00  0.00           O  
ATOM    799  CB  GLU A  54      12.756  -5.922   1.908  1.00  0.00           C  
ATOM    800  CG  GLU A  54      14.165  -6.453   1.632  1.00  0.00           C  
ATOM    801  CD  GLU A  54      14.861  -5.622   0.552  1.00  0.00           C  
ATOM    802  OE1 GLU A  54      14.579  -5.885  -0.637  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      15.660  -4.743   0.940  1.00  0.00           O  
ATOM    804  H   GLU A  54       9.788  -6.535   2.182  1.00  0.00           H  
ATOM    805  HA  GLU A  54      12.206  -8.000   1.885  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      12.384  -5.393   1.031  1.00  0.00           H  
ATOM    807  HB3 GLU A  54      12.790  -5.201   2.725  1.00  0.00           H  
ATOM    808  HG2 GLU A  54      14.753  -6.430   2.549  1.00  0.00           H  
ATOM    809  HG3 GLU A  54      14.109  -7.494   1.314  1.00  0.00           H  
ATOM    810  N   ALA A  55      10.516  -7.806   4.165  1.00  0.00           N  
ATOM    811  CA  ALA A  55      10.203  -7.974   5.574  1.00  0.00           C  
ATOM    812  C   ALA A  55      10.158  -9.467   5.907  1.00  0.00           C  
ATOM    813  O   ALA A  55       9.087 -10.018   6.161  1.00  0.00           O  
ATOM    814  CB  ALA A  55       8.885  -7.266   5.893  1.00  0.00           C  
ATOM    815  H   ALA A  55       9.854  -8.210   3.534  1.00  0.00           H  
ATOM    816  HA  ALA A  55      11.002  -7.506   6.150  1.00  0.00           H  
ATOM    817  HB1 ALA A  55       8.350  -7.060   4.966  1.00  0.00           H  
ATOM    818  HB2 ALA A  55       9.092  -6.328   6.409  1.00  0.00           H  
ATOM    819  HB3 ALA A  55       8.274  -7.904   6.532  1.00  0.00           H  
ATOM    820  N   GLU A  56      11.333 -10.079   5.895  1.00  0.00           N  
ATOM    821  CA  GLU A  56      11.440 -11.498   6.193  1.00  0.00           C  
ATOM    822  C   GLU A  56      12.877 -11.850   6.583  1.00  0.00           C  
ATOM    823  O   GLU A  56      13.826 -11.245   6.086  1.00  0.00           O  
ATOM    824  CB  GLU A  56      10.970 -12.344   5.008  1.00  0.00           C  
ATOM    825  CG  GLU A  56      11.894 -12.159   3.802  1.00  0.00           C  
ATOM    826  CD  GLU A  56      11.086 -11.928   2.523  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      10.326 -12.851   2.158  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      11.246 -10.835   1.940  1.00  0.00           O  
ATOM    829  H   GLU A  56      12.198  -9.624   5.688  1.00  0.00           H  
ATOM    830  HA  GLU A  56      10.775 -11.668   7.039  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      10.946 -13.395   5.294  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       9.952 -12.064   4.737  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      12.558 -11.312   3.974  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      12.525 -13.040   3.684  1.00  0.00           H  
ATOM    835  N   CYS A  57      12.992 -12.828   7.470  1.00  0.00           N  
ATOM    836  CA  CYS A  57      14.298 -13.269   7.932  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.098 -12.036   8.357  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.784 -11.425   7.539  1.00  0.00           O  
ATOM    839  CB  CYS A  57      15.030 -14.085   6.865  1.00  0.00           C  
ATOM    840  SG  CYS A  57      16.834 -14.246   7.127  1.00  0.00           S  
ATOM    841  H   CYS A  57      12.216 -13.315   7.869  1.00  0.00           H  
ATOM    842  HA  CYS A  57      14.122 -13.928   8.782  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      14.592 -15.082   6.827  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      14.858 -13.624   5.893  1.00  0.00           H  
ATOM    845  N   THR A  58      14.984 -11.707   9.636  1.00  0.00           N  
ATOM    846  CA  THR A  58      15.688 -10.558  10.179  1.00  0.00           C  
ATOM    847  C   THR A  58      16.033 -10.791  11.651  1.00  0.00           C  
ATOM    848  O   THR A  58      17.173 -10.587  12.065  1.00  0.00           O  
ATOM    849  CB  THR A  58      14.821  -9.319   9.947  1.00  0.00           C  
ATOM    850  OG1 THR A  58      15.457  -8.302  10.716  1.00  0.00           O  
ATOM    851  CG2 THR A  58      13.433  -9.450  10.576  1.00  0.00           C  
ATOM    852  H   THR A  58      14.423 -12.209  10.294  1.00  0.00           H  
ATOM    853  HA  THR A  58      16.631 -10.449   9.643  1.00  0.00           H  
ATOM    854  HB  THR A  58      14.747  -9.089   8.884  1.00  0.00           H  
ATOM    855  HG1 THR A  58      16.102  -7.794  10.146  1.00  0.00           H  
ATOM    856 HG21 THR A  58      12.981 -10.392  10.266  1.00  0.00           H  
ATOM    857 HG22 THR A  58      13.522  -9.429  11.662  1.00  0.00           H  
ATOM    858 HG23 THR A  58      12.806  -8.621  10.247  1.00  0.00           H  
ATOM    859  N   PHE A  59      15.027 -11.217  12.401  1.00  0.00           N  
ATOM    860  CA  PHE A  59      15.210 -11.480  13.818  1.00  0.00           C  
ATOM    861  C   PHE A  59      15.705 -12.909  14.051  1.00  0.00           C  
ATOM    862  O   PHE A  59      15.575 -13.765  13.178  1.00  0.00           O  
ATOM    863  CB  PHE A  59      13.843 -11.312  14.484  1.00  0.00           C  
ATOM    864  CG  PHE A  59      13.546  -9.883  14.945  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      14.211  -9.360  16.010  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      12.618  -9.136  14.289  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      13.936  -8.034  16.437  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      12.343  -7.810  14.716  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      13.008  -7.287  15.781  1.00  0.00           C  
ATOM    870  H   PHE A  59      14.103 -11.381  12.057  1.00  0.00           H  
ATOM    871  HA  PHE A  59      15.956 -10.774  14.185  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      13.068 -11.625  13.785  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      13.784 -11.979  15.344  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      14.955  -9.958  16.535  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      12.085  -9.555  13.435  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      14.469  -7.615  17.290  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      11.599  -7.211  14.190  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      12.797  -6.269  16.109  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       74                                                                  
ATOM      1  N   GLU A   1       3.985 -14.389  20.694  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.901 -13.262  20.642  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.179 -12.015  20.129  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.226 -10.962  20.763  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.119 -13.586  19.774  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.329 -13.944  20.639  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.269 -15.406  21.088  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.266 -15.757  21.747  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.227 -16.139  20.763  1.00  0.00           O  
ATOM     10  H   GLU A   1       4.391 -15.250  21.002  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.227 -13.105  21.670  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       5.885 -14.417  19.108  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       6.359 -12.730  19.143  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       8.247 -13.770  20.078  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       7.361 -13.293  21.513  1.00  0.00           H  
ATOM     16  N   GLU A   2       3.528 -12.174  18.986  1.00  0.00           N  
ATOM     17  CA  GLU A   2       2.797 -11.074  18.381  1.00  0.00           C  
ATOM     18  C   GLU A   2       3.763 -10.119  17.677  1.00  0.00           C  
ATOM     19  O   GLU A   2       4.255  -9.168  18.283  1.00  0.00           O  
ATOM     20  CB  GLU A   2       1.958 -10.334  19.424  1.00  0.00           C  
ATOM     21  CG  GLU A   2       0.866  -9.496  18.756  1.00  0.00           C  
ATOM     22  CD  GLU A   2       1.315  -8.042  18.590  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       1.101  -7.269  19.549  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       1.862  -7.737  17.509  1.00  0.00           O  
ATOM     25  H   GLU A   2       3.495 -13.034  18.477  1.00  0.00           H  
ATOM     26  HA  GLU A   2       2.133 -11.534  17.650  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       1.503 -11.052  20.107  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       2.601  -9.689  20.023  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       0.624  -9.919  17.781  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      -0.044  -9.533  19.355  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.006 -10.405  16.406  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.904  -9.583  15.613  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.459  -9.540  14.149  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.750 -10.455  13.381  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.276 -10.256  15.696  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.394  -9.477  15.000  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.923  -8.349  15.594  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.874  -9.904  13.779  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.975  -7.617  14.939  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.927  -9.172  13.123  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       9.425  -8.064  13.736  1.00  0.00           C  
ATOM     42  OH  TYR A   3      10.420  -7.372  13.117  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.602 -11.179  15.920  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.885  -8.572  16.021  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.540 -10.390  16.745  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.209 -11.250  15.254  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.543  -8.013  16.559  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.457 -10.795  13.310  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       9.402  -6.724  15.396  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       9.315  -9.497  12.158  1.00  0.00           H  
ATOM     51  HH  TYR A   3      10.401  -6.415  13.405  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.761  -8.466  13.808  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.273  -8.292  12.451  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.625  -6.912  12.320  1.00  0.00           C  
ATOM     55  O   VAL A   4       1.598  -6.643  12.942  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.325  -9.435  12.084  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       1.000  -9.311  12.838  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.093  -9.492  10.573  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.529  -7.726  14.439  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.134  -8.340  11.783  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.796 -10.371  12.386  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       1.195  -9.028  13.873  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.381  -8.550  12.364  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.479 -10.269  12.816  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.918  -8.998  10.060  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.037 -10.532  10.253  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       1.159  -8.986  10.330  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.250  -6.074  11.507  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.747  -4.729  11.286  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.651  -4.722  10.219  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.943  -4.761   9.024  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.085  -6.300  11.004  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.353  -4.327  12.220  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.564  -4.077  10.978  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.413  -4.671  10.688  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.728  -4.658   9.788  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.498  -3.613   8.695  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.750  -3.873   7.520  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -2.026  -4.454  10.572  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.949  -3.490  11.757  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -2.927  -2.326  11.582  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -2.168  -4.228  13.080  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.184  -4.640  11.661  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.786  -5.641   9.320  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -2.790  -4.092   9.883  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -2.362  -5.424  10.939  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.946  -3.065  11.788  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -3.779  -2.654  10.986  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -3.274  -1.993  12.560  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.424  -1.502  11.075  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.862  -5.268  12.970  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -1.574  -3.755  13.862  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -3.223  -4.185  13.349  1.00  0.00           H  
ATOM     94  N   SER A   7      -0.023  -2.452   9.122  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.244  -1.366   8.194  1.00  0.00           C  
ATOM     96  C   SER A   7       1.377  -0.488   8.728  1.00  0.00           C  
ATOM     97  O   SER A   7       1.160   0.348   9.604  1.00  0.00           O  
ATOM     98  CB  SER A   7      -1.012  -0.525   7.955  1.00  0.00           C  
ATOM     99  OG  SER A   7      -1.494   0.068   9.158  1.00  0.00           O  
ATOM    100  H   SER A   7       0.179  -2.249  10.080  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.539  -1.848   7.262  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.792   0.258   7.229  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.791  -1.152   7.522  1.00  0.00           H  
ATOM    104  HG  SER A   7      -2.488  -0.030   9.213  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.562  -0.707   8.178  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.730   0.054   8.587  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.990  -0.614   8.032  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.514  -0.197   7.001  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.756   0.168  10.113  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.730  -1.389   7.465  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.641   1.053   8.162  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       3.096  -0.584  10.545  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.772   0.010  10.472  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.416   1.161  10.408  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.438  -1.640   8.740  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.626  -2.370   8.331  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.490  -2.775   6.861  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.460  -2.724   6.107  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.801  -3.645   9.158  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.283  -3.978   9.345  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.133  -3.611   8.551  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.543  -4.692  10.436  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.005  -1.973   9.578  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.456  -1.684   8.499  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.327  -3.520  10.131  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.298  -4.476   8.663  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.798  -4.961  11.047  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.484  -4.960  10.646  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.277  -3.167   6.499  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.001  -3.580   5.133  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.867  -2.356   4.226  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.215  -2.411   3.047  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.746  -4.453   5.067  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.499  -5.159   6.401  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.863  -6.534   6.184  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       3.128  -7.222   5.213  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.012  -6.894   7.141  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.493  -3.206   7.119  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.865  -4.172   4.830  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.884  -3.837   4.812  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.855  -5.193   4.274  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       4.441  -5.271   6.938  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.847  -4.548   7.025  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.839  -6.281   7.912  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.545  -7.776   7.089  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.360  -1.279   4.809  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.175  -0.044   4.067  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.200   0.976   4.568  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.873   2.145   4.764  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.743   0.480   4.189  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.482  -0.803   4.525  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.079  -1.243   5.768  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.346  -0.280   3.017  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.708   1.221   4.988  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.479   0.995   3.266  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.419   0.494   4.762  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.494   1.349   5.237  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.506   1.562   4.109  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.714   1.501   4.335  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.130   0.726   6.481  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.677  -0.458   4.601  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.058   2.310   5.509  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.216   0.783   6.402  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.802   1.269   7.368  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.826  -0.317   6.561  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.976   1.808   2.920  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.818   2.030   1.757  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.225   3.504   1.702  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.465   4.377   2.117  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.097   1.561   0.492  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.075   0.906  -0.486  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.947   0.612   0.836  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.993   1.855   2.745  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.715   1.423   1.879  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.672   2.438   0.003  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.951   0.552   0.059  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.588   0.063  -0.977  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.383   1.635  -1.235  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.246  -0.038   1.658  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.073   1.192   1.130  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.704   0.005  -0.036  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.455   3.741   1.171  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.972   5.094   1.056  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.293   5.845  -0.092  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.613   7.002  -0.356  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.469   4.927   0.854  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.671   3.491   0.399  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.382   2.731   0.669  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.765   5.616   1.884  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.843   5.629   0.108  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.012   5.124   1.778  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.919   3.457  -0.661  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.502   3.034   0.936  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.002   2.262  -0.239  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.535   1.936   1.398  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.369   5.154  -0.743  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.643   5.741  -1.857  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.393   5.452  -3.158  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.806   5.486  -4.239  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.456   7.239  -1.612  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.115   4.213  -0.522  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.662   5.267  -1.900  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.268   7.789  -2.088  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.504   7.561  -2.034  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.464   7.436  -0.540  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.681   5.174  -3.013  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.518   4.879  -4.163  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.558   3.366  -4.385  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.384   2.869  -5.149  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.900   5.513  -3.997  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.637   4.915  -2.796  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.144   3.506  -3.110  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.347   3.149  -2.236  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.463   2.647  -3.069  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.151   5.148  -2.131  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.053   5.344  -5.033  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.487   5.358  -4.902  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.797   6.590  -3.865  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.476   5.556  -2.524  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.969   4.882  -1.935  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.344   2.784  -2.947  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.422   3.442  -4.162  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.670   4.027  -1.676  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.062   2.392  -1.505  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.107   2.012  -3.755  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.909   3.416  -3.527  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.126   2.175  -2.489  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.655   2.676  -3.703  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.577   1.229  -3.816  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.109   0.807  -3.896  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.780  -0.355  -3.663  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.200   0.547  -2.597  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.426  -0.318  -2.895  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.003  -0.126  -3.987  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.758  -1.151  -2.025  1.00  0.00           O  
ATOM    236  H   ASP A  17       9.987   3.088  -3.084  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.132   0.982  -4.722  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.482   1.314  -1.875  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.442  -0.075  -2.121  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.265   1.774  -4.226  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.840   1.516  -4.339  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.540   0.743  -5.625  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.809   1.228  -6.723  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.043   2.823  -4.341  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.517   3.756  -3.226  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.235   3.152  -1.848  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.336   4.198  -0.806  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.517   5.255  -0.721  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.531   5.413  -1.615  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.684   6.154   0.258  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.541   2.716  -4.414  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.592   0.924  -3.458  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.152   3.318  -5.306  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       4.982   2.606  -4.213  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.585   3.943  -3.332  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.014   4.719  -3.314  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.239   2.708  -1.834  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.944   2.351  -1.641  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.061   4.110  -0.123  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.407   4.742  -2.346  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.920   6.202  -1.551  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.419   6.036   0.926  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.072   6.943   0.322  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.988  -0.449  -5.445  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.650  -1.294  -6.577  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.395  -0.747  -7.260  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.027  -1.198  -8.344  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.496  -2.746  -6.118  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       4.988  -3.631  -7.259  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.810  -3.284  -5.550  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.773  -0.836  -4.549  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.480  -1.250  -7.282  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.753  -2.768  -5.321  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.599  -3.466  -8.146  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.052  -4.678  -6.963  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       3.951  -3.378  -7.480  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.349  -2.477  -5.053  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.599  -4.076  -4.832  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.421  -3.682  -6.361  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.773   0.218  -6.598  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.567   0.831  -7.128  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.531  -0.257  -7.417  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.651  -0.988  -8.399  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.854   1.570  -8.437  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.682   2.383  -8.991  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.710   2.570  -8.228  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.785   2.799 -10.165  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.079   0.579  -5.718  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.237   1.527  -6.357  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.700   2.240  -8.280  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.159   0.842  -9.188  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.536  -0.329  -6.544  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.520  -1.315  -6.693  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.363  -0.936  -7.912  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.109  -1.761  -8.437  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.369  -1.431  -5.426  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.666  -3.144  -4.855  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.446   0.270  -5.749  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.031  -2.277  -6.846  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.879  -0.876  -4.625  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.331  -0.951  -5.604  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.216   0.314  -8.327  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.955   0.813  -9.475  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.463   0.759  -9.222  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.159  -0.091  -9.775  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.607   0.979  -7.895  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.655   1.839  -9.686  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.709   0.221 -10.356  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.924   1.677  -8.385  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.337   1.744  -8.051  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.810   3.196  -7.962  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.068   4.069  -7.514  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.477   1.089  -6.676  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.740   0.239  -6.518  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.071  -0.690  -7.483  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.547   0.401  -5.410  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.260  -1.490  -7.335  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.735  -0.399  -5.261  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.033  -1.305  -6.231  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.155  -2.060  -6.090  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.351   2.365  -7.938  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.893   1.236  -8.839  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.604   0.462  -6.493  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.477   1.866  -5.912  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.434  -0.818  -8.358  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.284   1.135  -4.648  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.533  -2.227  -8.089  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.381  -0.281  -4.392  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.568  -2.229  -6.985  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.077   3.416  -8.406  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.658   4.747  -8.380  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.051   5.147  -6.957  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.336   5.901  -6.299  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.846   4.676  -9.327  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.163   3.199  -9.487  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -7.985   2.407  -8.943  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -6.986   5.425  -8.679  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.700   5.218  -8.922  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.606   5.131 -10.288  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.076   2.944  -8.948  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.334   2.956 -10.536  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.301   1.708  -8.169  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.506   1.820  -9.727  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.188   4.623  -6.522  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.685   4.915  -5.188  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.744   4.309  -4.146  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.835   3.122  -3.836  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.130   4.438  -5.031  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.271   3.152  -4.251  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.960   3.073  -3.053  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.805   1.897  -4.512  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.904   1.822  -2.621  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.188   1.095  -3.526  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.765   4.010  -7.063  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.680   6.000  -5.083  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.707   5.217  -4.533  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.567   4.301  -6.020  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.421   3.831  -2.593  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.219   1.603  -5.382  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.352   1.441  -1.703  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.033   0.108  -3.486  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.860   5.153  -3.632  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.902   4.715  -2.631  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.003   5.624  -1.404  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.957   6.847  -1.527  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.496   4.678  -3.233  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.365   3.540  -4.248  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.135   6.022  -3.866  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.792   6.117  -3.890  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.172   3.700  -2.339  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.790   4.488  -2.424  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.300   3.433  -4.797  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.558   3.767  -4.945  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.142   2.610  -3.724  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.921   6.320  -4.560  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -5.034   6.777  -3.086  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.191   5.929  -4.404  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.140   4.991  -0.248  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.248   5.727   1.000  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.348   5.101   2.068  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.808   4.014   1.870  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.724   5.768   1.398  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.959   4.495   1.992  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.657   5.792   0.186  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.177   3.996  -0.157  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.887   6.742   0.833  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.925   6.610   2.061  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.584   3.772   1.412  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.378   6.616  -0.471  1.00  0.00           H  
ATOM    390 HG22 THR A  27      -9.573   4.850  -0.356  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.686   5.927   0.521  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.210   5.835   3.205  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.385   5.363   4.304  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.084   4.240   5.072  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.006   4.179   6.298  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.125   6.594   5.157  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.190   7.605   4.765  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.834   7.127   3.473  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.535   4.968   3.955  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.187   6.353   6.218  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.126   6.990   4.978  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.938   7.697   5.552  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.748   8.592   4.628  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.914   7.030   3.581  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.656   7.829   2.659  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.750   3.377   4.318  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.463   2.259   4.913  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.088   1.410   3.804  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.907   0.194   3.772  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.472   2.757   5.949  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.720   1.698   7.026  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.145   1.149   6.937  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.095   1.942   7.836  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.346   3.285   7.267  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.808   3.433   3.322  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.730   1.650   5.443  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.103   3.672   6.412  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.412   3.006   5.456  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.005   0.884   6.912  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.554   2.132   8.012  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.492   1.194   5.905  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.153   0.099   7.230  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -12.038   1.405   7.944  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.667   2.037   8.834  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.739   3.192   6.353  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.984   3.782   7.855  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -10.484   3.789   7.210  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.809   2.086   2.921  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.462   1.409   1.814  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.419   0.798   0.876  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.576  -0.332   0.418  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.388   2.363   1.057  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.665   1.649   0.610  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.434   1.097   1.813  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.826   1.925   2.664  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -12.612  -0.139   1.854  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.951   3.075   2.955  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.059   0.618   2.268  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.644   3.209   1.695  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.869   2.766   0.187  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.299   2.341   0.056  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.412   0.834  -0.068  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.376   1.574   0.617  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.307   1.124  -0.258  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.618  -0.072   0.402  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.149  -0.979  -0.285  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.320   2.250  -0.570  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.617   1.696  -0.947  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.255   2.493   0.994  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.774   0.832  -1.198  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.697   2.820  -1.419  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.285   2.931   0.281  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.579  -0.037   1.725  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.955  -1.107   2.485  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.005  -2.169   2.818  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.709  -3.145   3.506  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.378  -0.584   3.802  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.214  -1.055   4.993  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.235  -0.480   5.334  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.727  -2.130   5.605  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.963   0.704   2.276  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.163  -1.490   1.842  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.350  -0.929   3.915  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.348   0.506   3.782  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.884  -2.554   5.274  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.203  -2.515   6.396  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.210  -1.943   2.315  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.305  -2.868   2.551  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.535  -3.710   1.294  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.873  -4.889   1.385  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.602  -2.119   2.862  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.697  -3.084   3.318  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.174  -3.922   2.570  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.068  -2.922   4.585  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.442  -1.146   1.757  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.993  -3.470   3.404  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.420  -1.376   3.638  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.935  -1.578   1.976  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.637  -2.215   5.146  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -11.779  -3.506   4.977  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.343  -3.071   0.149  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.525  -3.746  -1.125  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.505  -4.876  -1.277  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.752  -5.849  -1.987  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.373  -2.769  -2.292  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.238  -3.197  -3.480  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.528  -4.262  -4.319  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.058  -4.253  -5.701  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.235  -4.784  -6.059  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.013  -5.369  -5.138  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.635  -4.729  -7.336  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.068  -2.112   0.083  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.542  -4.138  -1.089  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.659  -1.767  -1.972  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.328  -2.721  -2.597  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.190  -3.587  -3.120  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.463  -2.330  -4.102  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.455  -4.072  -4.331  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -8.674  -5.245  -3.872  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.502  -3.824  -6.414  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -10.715  -5.410  -4.184  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -11.892  -5.765  -5.404  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -10.054  -4.292  -8.024  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.513  -5.125  -7.603  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.379  -4.708  -0.599  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.319  -5.702  -0.651  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.004  -5.077  -1.119  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.560  -5.322  -2.240  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.185  -3.914  -0.024  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.184  -6.146   0.335  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.604  -6.508  -1.327  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.417  -4.281  -0.237  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.161  -3.619  -0.546  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.844  -2.637   0.583  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.328  -2.797   1.703  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.207  -2.926  -1.909  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.841  -3.369  -3.043  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.784  -4.087   0.672  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.401  -4.399  -0.605  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.154  -3.167  -2.392  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.195  -1.847  -1.753  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.035  -1.643   0.250  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.648  -0.635   1.223  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.977   0.743   0.643  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.999   0.919  -0.574  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.828  -0.755   1.606  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.180  -1.963   2.935  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.646  -1.520  -0.663  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.234  -0.826   2.122  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.397  -1.035   0.720  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.188   0.225   1.921  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.224   1.684   1.543  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.550   3.040   1.136  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.499   4.032   1.639  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.422   3.652   2.361  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.901   3.384   1.767  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.318   4.845   1.587  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -4.035   5.217   0.492  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.973   5.771   2.521  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.422   6.573   0.325  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.361   7.127   2.354  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.077   7.499   1.259  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.204   1.533   2.531  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.570   3.056   0.046  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.667   2.742   1.334  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.860   3.157   2.833  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.311   4.475  -0.256  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.399   5.473   3.398  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.996   6.871  -0.552  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.084   7.869   3.103  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.375   8.540   1.131  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.671   5.282   1.237  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.252   6.331   1.637  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.220   7.667   1.061  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.758   7.715  -0.044  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.660   6.058   1.106  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.607   7.259   1.136  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.028   7.623   2.255  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.888   7.787   0.038  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.423   5.583   0.649  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.242   6.320   2.727  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.103   5.251   1.691  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.582   5.701   0.079  1.00  0.00           H  
ATOM    564  N   SER A  40      -0.001   8.720   1.835  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.397  10.053   1.415  1.00  0.00           C  
ATOM    566  C   SER A  40       0.728  11.049   1.704  1.00  0.00           C  
ATOM    567  O   SER A  40       0.523  12.260   1.635  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.686  10.491   2.114  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.507  10.637   3.520  1.00  0.00           O  
ATOM    570  H   SER A  40       0.437   8.672   2.733  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.575   9.977   0.342  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.024  11.437   1.692  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.469   9.758   1.922  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.242  11.197   3.902  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.892  10.501   2.022  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.050  11.326   2.321  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.413  12.191   1.112  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.610  13.398   1.244  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.255  10.465   2.704  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.119  11.167   3.755  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.417  11.690   3.137  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.053  12.667   4.048  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.119  13.412   3.725  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.675  13.295   2.511  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.630  14.274   4.615  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.050   9.515   2.076  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.742  11.943   3.166  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.913   9.506   3.092  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.854  10.256   1.818  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.562  11.995   4.194  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.350  10.473   4.563  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.099  10.861   2.947  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.209  12.158   2.175  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.663  12.779   4.962  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.294  12.652   1.846  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.471  13.851   2.270  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.215  14.361   5.521  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.425  14.829   4.374  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.490  11.539  -0.039  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.826  12.234  -1.270  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.033  11.623  -2.428  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.954  10.403  -2.556  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.340  12.228  -1.493  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.002  11.080  -0.729  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.952  13.584  -1.133  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.483   9.726  -1.217  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.328  10.558  -0.138  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.521  13.273  -1.153  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.529  12.061  -2.553  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.083  11.127  -0.860  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.805  11.186   0.338  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.297  14.104  -0.434  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.928  13.431  -0.673  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.066  14.182  -2.037  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.985   9.852  -2.178  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.318   9.034  -1.328  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.774   9.326  -0.491  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.449  12.524  -3.262  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.664  12.087  -4.404  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.568  11.579  -5.529  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.220  10.630  -6.229  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.842  13.302  -4.805  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.534  14.499  -4.174  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.520  13.978  -3.141  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.083  11.314  -4.151  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.799  13.403  -5.889  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.185  13.213  -4.452  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.051  15.086  -4.933  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.803  15.159  -3.705  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.528  14.342  -3.337  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.252  14.305  -2.137  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.711  12.235  -5.667  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.668  11.861  -6.695  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.748  10.341  -6.844  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.769   9.823  -7.960  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.987  13.006  -5.093  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.379  12.309  -7.646  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.652  12.257  -6.442  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.789   9.668  -5.704  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.865   8.217  -5.693  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.450   7.636  -5.696  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.475   8.365  -5.521  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.703   7.745  -4.503  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.806   8.753  -4.176  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.820   7.482  -3.281  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.771  10.096  -4.800  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.373   7.907  -6.607  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.179   6.805  -4.780  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.998   9.378  -5.048  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.490   9.380  -3.342  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.717   8.219  -3.904  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.167   8.339  -3.114  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.214   6.593  -3.455  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.449   7.328  -2.405  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.380   6.293  -5.901  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.100   5.606  -5.929  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.528   5.455  -4.518  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.793   4.463  -3.840  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.384   4.272  -6.601  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.887   4.069  -6.504  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.513   5.397  -6.112  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.428   6.143  -6.440  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.847   3.463  -6.105  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.056   4.281  -7.640  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.122   3.303  -5.765  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.287   3.725  -7.458  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.114   5.300  -5.208  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.173   5.771  -6.895  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.754   6.453  -4.117  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.143   6.444  -2.799  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.088   4.986  -2.395  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.376   4.549  -1.343  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.140   7.278  -2.784  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.920   8.750  -2.429  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.190   9.482  -2.595  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.885   9.645  -1.837  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.012  10.778  -2.156  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.290  10.880  -1.680  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.217   9.419  -1.447  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.951  11.986  -1.130  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.863  10.533  -0.900  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.279  11.783  -0.735  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.544   7.256  -4.675  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.838   6.917  -2.106  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.612   7.218  -3.764  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.836   6.842  -2.067  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.117   9.102  -3.024  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.756  11.575  -2.178  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.709   8.453  -1.560  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.459  12.951  -1.017  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.899  10.412  -0.580  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.851  12.602  -0.299  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.804   4.274  -3.253  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.102   2.875  -2.999  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.001   2.026  -3.637  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.194   2.066  -4.851  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.490   2.489  -3.513  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.244   1.045  -2.678  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.177   4.637  -4.107  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.109   2.748  -1.916  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.155   3.345  -3.398  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.422   2.279  -4.580  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.691   1.277  -2.791  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.767   0.419  -3.258  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.777  -0.910  -2.500  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.126  -1.044  -1.465  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.079   1.159  -2.984  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.176   1.752  -1.577  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.342   0.934  -0.503  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.097   3.099  -1.400  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.432   1.485   0.802  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.188   3.650  -0.095  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.353   2.832   0.979  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.527   1.250  -1.805  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.594   0.231  -4.317  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.910   0.470  -3.135  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.192   1.960  -3.714  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.405  -0.145  -0.645  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       2.965   3.754  -2.261  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.565   0.830   1.663  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.125   4.729   0.047  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.423   3.255   1.981  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.523  -1.860  -3.046  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.626  -3.174  -2.434  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.459  -3.072  -1.155  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.133  -2.069  -0.927  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.166  -4.192  -3.441  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.447  -4.067  -4.786  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.843  -5.207  -5.727  1.00  0.00           C  
ATOM    730  CE  LYS A  50       1.913  -6.409  -5.554  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.911  -7.243  -6.777  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.049  -1.743  -3.888  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.618  -3.489  -2.166  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.236  -4.039  -3.580  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.037  -5.201  -3.048  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.369  -4.079  -4.629  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.692  -3.110  -5.245  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.807  -4.860  -6.760  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       3.872  -5.507  -5.527  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.234  -7.005  -4.701  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       0.901  -6.065  -5.340  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.979  -6.654  -7.582  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.690  -7.869  -6.755  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.062  -7.769  -6.820  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.383  -4.153  -0.333  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.122  -4.195   0.918  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.610  -4.447   0.667  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.976  -5.415   0.001  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.461  -5.298   1.728  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.685  -6.141   0.730  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.595  -5.359  -0.570  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.069  -3.311   1.382  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.206  -5.899   2.251  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.799  -4.882   2.487  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.183  -7.096   0.567  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.688  -6.363   1.111  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.993  -5.933  -1.407  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.561  -5.114  -0.815  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.428  -3.560   1.213  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.869  -3.674   1.057  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.261  -5.153   1.056  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.907  -5.893   1.972  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.590  -2.846   2.123  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.114  -2.981   2.159  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.728  -1.999   3.158  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.530  -4.426   2.445  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.123  -2.776   1.753  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.127  -3.247   0.088  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.342  -1.796   1.969  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.197  -3.127   3.100  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.503  -2.724   1.174  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.330  -1.000   2.977  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.480  -2.310   4.173  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.811  -1.987   3.037  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.720  -4.942   2.961  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.745  -4.935   1.506  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.421  -4.429   3.073  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.989  -5.538   0.018  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.434  -6.915  -0.114  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.481  -7.239   0.953  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.602  -7.628   0.630  1.00  0.00           O  
ATOM    782  CB  GLN A  53       9.981  -7.182  -1.518  1.00  0.00           C  
ATOM    783  CG  GLN A  53      10.644  -5.930  -2.095  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.541  -5.256  -1.055  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      12.476  -5.838  -0.532  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      11.204  -3.998  -0.785  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.273  -4.929  -0.723  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.543  -7.524   0.044  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.703  -7.997  -1.481  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.171  -7.503  -2.173  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.236  -6.199  -2.971  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.879  -5.230  -2.430  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.424  -3.578  -1.249  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      11.730  -3.471  -0.117  1.00  0.00           H  
ATOM    795  N   GLU A  54      10.078  -7.067   2.204  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.968  -7.337   3.320  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.808  -8.584   3.041  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.269  -9.681   2.898  1.00  0.00           O  
ATOM    799  CB  GLU A  54      10.181  -7.487   4.624  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.710  -8.929   4.818  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.649  -9.017   5.916  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.628  -8.308   5.778  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.882  -9.791   6.870  1.00  0.00           O  
ATOM    804  H   GLU A  54       9.164  -6.751   2.458  1.00  0.00           H  
ATOM    805  HA  GLU A  54      11.615  -6.463   3.392  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      10.806  -7.188   5.466  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       9.320  -6.818   4.613  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.302  -9.311   3.882  1.00  0.00           H  
ATOM    809  HG3 GLU A  54      10.559  -9.561   5.077  1.00  0.00           H  
ATOM    810  N   ALA A  55      13.114  -8.375   2.971  1.00  0.00           N  
ATOM    811  CA  ALA A  55      14.035  -9.469   2.710  1.00  0.00           C  
ATOM    812  C   ALA A  55      15.431  -9.084   3.204  1.00  0.00           C  
ATOM    813  O   ALA A  55      16.103  -9.879   3.859  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.016  -9.808   1.219  1.00  0.00           C  
ATOM    815  H   ALA A  55      13.545  -7.480   3.088  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.686 -10.336   3.272  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.906 -10.885   1.092  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.949  -9.482   0.760  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.179  -9.299   0.741  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.826  -7.864   2.870  1.00  0.00           N  
ATOM    821  CA  GLU A  56      17.130  -7.364   3.271  1.00  0.00           C  
ATOM    822  C   GLU A  56      18.218  -8.382   2.924  1.00  0.00           C  
ATOM    823  O   GLU A  56      18.726  -9.076   3.804  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.152  -7.023   4.762  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.658  -5.596   5.006  1.00  0.00           C  
ATOM    826  CD  GLU A  56      17.141  -5.073   6.360  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.361  -4.820   6.469  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.280  -4.937   7.256  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.273  -7.224   2.337  1.00  0.00           H  
ATOM    830  HA  GLU A  56      17.279  -6.451   2.694  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.524  -7.727   5.309  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      18.165  -7.133   5.149  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.017  -4.942   4.211  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.569  -5.573   4.971  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.544  -8.439   1.641  1.00  0.00           N  
ATOM    836  CA  CYS A  57      19.563  -9.361   1.168  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.754  -9.135  -0.333  1.00  0.00           C  
ATOM    838  O   CYS A  57      19.457 -10.015  -1.139  1.00  0.00           O  
ATOM    839  CB  CYS A  57      19.203 -10.813   1.486  1.00  0.00           C  
ATOM    840  SG  CYS A  57      20.616 -11.976   1.466  1.00  0.00           S  
ATOM    841  H   CYS A  57      18.126  -7.871   0.932  1.00  0.00           H  
ATOM    842  HA  CYS A  57      20.476  -9.125   1.715  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.734 -10.850   2.469  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      18.459 -11.155   0.765  1.00  0.00           H  
ATOM    845  N   THR A  58      20.250  -7.951  -0.662  1.00  0.00           N  
ATOM    846  CA  THR A  58      20.485  -7.599  -2.052  1.00  0.00           C  
ATOM    847  C   THR A  58      21.970  -7.313  -2.286  1.00  0.00           C  
ATOM    848  O   THR A  58      22.609  -7.965  -3.110  1.00  0.00           O  
ATOM    849  CB  THR A  58      19.577  -6.419  -2.401  1.00  0.00           C  
ATOM    850  OG1 THR A  58      19.926  -5.418  -1.448  1.00  0.00           O  
ATOM    851  CG2 THR A  58      18.102  -6.709  -2.113  1.00  0.00           C  
ATOM    852  H   THR A  58      20.489  -7.241   0.000  1.00  0.00           H  
ATOM    853  HA  THR A  58      20.223  -8.456  -2.673  1.00  0.00           H  
ATOM    854  HB  THR A  58      19.718  -6.112  -3.437  1.00  0.00           H  
ATOM    855  HG1 THR A  58      20.339  -4.634  -1.911  1.00  0.00           H  
ATOM    856 HG21 THR A  58      17.878  -7.744  -2.375  1.00  0.00           H  
ATOM    857 HG22 THR A  58      17.901  -6.551  -1.054  1.00  0.00           H  
ATOM    858 HG23 THR A  58      17.478  -6.041  -2.706  1.00  0.00           H  
ATOM    859  N   PHE A  59      22.475  -6.336  -1.547  1.00  0.00           N  
ATOM    860  CA  PHE A  59      23.872  -5.956  -1.663  1.00  0.00           C  
ATOM    861  C   PHE A  59      24.791  -7.108  -1.251  1.00  0.00           C  
ATOM    862  O   PHE A  59      24.498  -7.829  -0.298  1.00  0.00           O  
ATOM    863  CB  PHE A  59      24.095  -4.776  -0.714  1.00  0.00           C  
ATOM    864  CG  PHE A  59      25.565  -4.519  -0.377  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      26.411  -4.052  -1.335  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      26.026  -4.756   0.880  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      27.775  -3.813  -1.022  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      27.391  -4.516   1.193  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      28.236  -4.050   0.236  1.00  0.00           C  
ATOM    870  H   PHE A  59      21.948  -5.810  -0.879  1.00  0.00           H  
ATOM    871  HA  PHE A  59      24.054  -5.706  -2.709  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      23.673  -3.877  -1.163  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      23.548  -4.959   0.210  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      26.042  -3.862  -2.342  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      25.349  -5.129   1.648  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      28.453  -3.439  -1.789  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      27.760  -4.706   2.201  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      29.284  -3.866   0.476  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       75                                                                  
ATOM      1  N   GLU A   1       4.416 -13.683  18.164  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.659 -14.157  17.581  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.082 -13.250  16.423  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.409 -12.265  16.124  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.530 -15.610  17.120  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.258 -16.556  18.078  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.374 -17.749  18.447  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.192 -18.615  17.564  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.900 -17.768  19.604  1.00  0.00           O  
ATOM     10  H   GLU A   1       4.190 -12.730  17.962  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.396 -14.100  18.383  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       4.477 -15.885  17.063  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       5.942 -15.715  16.117  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       7.179 -16.910  17.616  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.542 -16.016  18.982  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.194 -13.616  15.803  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.714 -12.848  14.685  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.590 -12.508  13.705  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.151 -13.364  12.937  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.846 -13.600  13.982  1.00  0.00           C  
ATOM     21  CG  GLU A   2      10.137 -13.539  14.801  1.00  0.00           C  
ATOM     22  CD  GLU A   2      11.149 -14.575  14.306  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      11.091 -15.714  14.816  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      11.958 -14.203  13.429  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.736 -14.418  16.053  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.112 -11.932  15.122  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       8.556 -14.640  13.829  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       9.016 -13.169  12.995  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      10.569 -12.541  14.731  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       9.913 -13.718  15.852  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.155 -11.258  13.762  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.089 -10.796  12.889  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.834  -9.299  13.081  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.489  -8.654  13.898  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.837 -11.571  13.304  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.704 -11.518  12.278  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.883 -12.064  11.023  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       1.502 -10.924  12.607  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.816 -12.014  10.057  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.436 -10.874  11.641  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.645 -11.422  10.414  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.363 -11.374   9.501  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.517 -10.569  14.389  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.397 -10.975  11.859  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.108 -12.613  13.477  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.474 -11.175  14.252  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.832 -12.534  10.763  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       1.361 -10.493  13.598  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.944 -12.442   9.063  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -0.518 -10.408  11.888  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.495 -10.434   9.187  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.881  -8.791  12.314  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.531  -7.383  12.389  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.056  -7.207  12.022  1.00  0.00           C  
ATOM     55  O   VAL A   4       1.261  -8.134  12.171  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.470  -6.562  11.502  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.972  -6.535  10.055  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       4.642  -5.144  12.050  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.353  -9.323  11.652  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.676  -7.062  13.421  1.00  0.00           H  
ATOM     61  HB  VAL A   4       5.447  -7.045  11.511  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       3.213  -7.305   9.918  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       3.542  -5.558   9.838  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.807  -6.723   9.380  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       4.170  -5.074  13.030  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       5.704  -4.916  12.141  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       4.174  -4.432  11.369  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.735  -6.012  11.548  1.00  0.00           N  
ATOM     69  CA  GLY A   5       0.370  -5.704  11.158  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.176  -4.522  11.962  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.315  -4.103  11.761  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.388  -5.264  11.430  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       0.336  -5.472  10.094  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -0.263  -6.578  11.314  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.662  -4.017  12.855  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.278  -2.892  13.690  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.995  -1.632  13.201  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.502  -0.520  13.387  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.528  -3.209  15.165  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.693  -4.157  15.459  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       2.210  -3.964  16.886  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.300  -5.609  15.183  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.587  -4.364  13.012  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.796  -2.747  13.569  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       0.707  -2.271  15.693  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.381  -3.641  15.583  1.00  0.00           H  
ATOM     87  HG  LEU A   6       2.513  -3.911  14.784  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       1.649  -3.164  17.371  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       2.082  -4.889  17.447  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       3.267  -3.700  16.857  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.278  -5.644  14.806  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.977  -6.034  14.441  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       1.366  -6.185  16.106  1.00  0.00           H  
ATOM     94  N   SER A   7       2.149  -1.847  12.586  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.939  -0.742  12.069  1.00  0.00           C  
ATOM     96  C   SER A   7       2.874  -0.722  10.541  1.00  0.00           C  
ATOM     97  O   SER A   7       2.157  -1.518   9.936  1.00  0.00           O  
ATOM     98  CB  SER A   7       4.392  -0.838  12.538  1.00  0.00           C  
ATOM     99  OG  SER A   7       5.174  -1.673  11.687  1.00  0.00           O  
ATOM    100  H   SER A   7       2.544  -2.754  12.439  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.483   0.157  12.483  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.830   0.160  12.568  1.00  0.00           H  
ATOM    103  HB3 SER A   7       4.421  -1.230  13.555  1.00  0.00           H  
ATOM    104  HG  SER A   7       4.656  -2.493  11.444  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.633   0.195   9.960  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.671   0.329   8.514  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.900  -0.402   7.970  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.380  -0.091   6.881  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.661   1.812   8.138  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.214   0.839  10.459  1.00  0.00           H  
ATOM    111  HA  ALA A   8       2.773  -0.141   8.113  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.686   2.168   8.035  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       3.134   1.944   7.193  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.155   2.381   8.918  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.375  -1.358   8.754  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.539  -2.136   8.365  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.395  -2.567   6.904  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.327  -2.423   6.115  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.670  -3.398   9.220  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.074  -3.995   9.106  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.042  -3.316   8.806  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.130  -5.299   9.362  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.979  -1.604   9.639  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.391  -1.474   8.522  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.455  -3.160  10.262  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.931  -4.134   8.903  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.297  -5.797   9.603  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.005  -5.781   9.314  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.218  -3.087   6.588  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.939  -3.540   5.236  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.840  -2.345   4.285  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.161  -2.459   3.104  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.662  -4.382   5.192  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.511  -3.670   5.906  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.983  -4.512   7.070  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.295  -5.503   6.891  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.343  -4.063   8.269  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.464  -3.200   7.236  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.788  -4.164   4.959  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.386  -4.577   4.156  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.843  -5.349   5.662  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.851  -2.703   6.277  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.705  -3.475   5.199  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.910  -3.243   8.346  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.048  -4.546   9.093  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.395  -1.226   4.837  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.250  -0.011   4.054  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.283   1.005   4.546  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.963   2.176   4.741  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.826   0.543   4.126  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.529  -0.713   4.426  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.136  -1.141   5.800  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.440  -0.284   3.015  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.781   1.288   4.920  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.603   1.058   3.192  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.501   0.519   4.733  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.583   1.369   5.200  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.562   1.617   4.051  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.776   1.610   4.252  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.257   0.721   6.411  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.753  -0.436   4.572  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.148   2.320   5.507  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.251   0.373   6.130  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.658  -0.124   6.750  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.342   1.452   7.214  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.999   1.830   2.871  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.807   2.080   1.689  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.210   3.556   1.655  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.450   4.420   2.088  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.052   1.637   0.435  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.008   1.038  -0.598  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.936   0.650   0.787  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.011   1.834   2.715  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.708   1.472   1.773  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.591   2.520  -0.008  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.914   0.694  -0.098  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.526   0.196  -1.095  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.267   1.796  -1.337  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.250   0.032   1.628  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.036   1.202   1.057  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.729   0.015  -0.074  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.436   3.805   1.122  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.949   5.161   1.025  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.263   5.927  -0.108  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.565   7.095  -0.344  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.446   5.001   0.813  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.649   3.573   0.336  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.364   2.805   0.600  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.745   5.669   1.862  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.814   5.715   0.077  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.993   5.186   1.738  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.892   3.556  -0.726  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.485   3.110   0.861  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.981   2.349  -0.313  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.523   2.000   1.316  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.352   5.237  -0.779  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.621   5.838  -1.881  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.393   5.613  -3.182  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.843   5.773  -4.271  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.387   7.321  -1.590  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.112   4.287  -0.580  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.655   5.337  -1.951  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.226   7.903  -1.971  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.468   7.647  -2.079  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.299   7.471  -0.514  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.657   5.246  -3.027  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.511   4.998  -4.176  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.540   3.497  -4.471  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.305   3.042  -5.319  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.897   5.608  -3.956  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.572   5.005  -2.723  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.829   3.509  -2.916  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.022   3.045  -2.077  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.883   2.132  -2.861  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.097   5.118  -2.138  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.066   5.509  -5.030  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.518   5.438  -4.835  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.807   6.688  -3.834  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.514   5.518  -2.532  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.942   5.159  -1.847  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      12.940   2.944  -2.634  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.018   3.302  -3.969  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.600   3.908  -1.748  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.667   2.538  -1.179  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.991   2.490  -3.789  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.780   2.064  -2.425  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.461   1.227  -2.900  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.696   2.770  -3.753  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.616   1.329  -3.926  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.146   0.907  -3.972  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.820  -0.251  -3.713  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.282   0.596  -2.760  1.00  0.00           C  
ATOM    233  CG  ASP A  17      10.972  -0.900  -2.675  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      10.988  -1.545  -3.746  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      10.725  -1.365  -1.541  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.077   3.148  -3.065  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.138   1.123  -4.860  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      12.362   0.724  -2.840  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.973   1.069  -1.829  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.297   1.869  -4.303  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.869   1.611  -4.386  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.546   0.820  -5.655  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.738   1.314  -6.765  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.073   2.918  -4.391  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.547   3.853  -3.276  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.292   3.238  -1.899  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.347   4.288  -0.858  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.491   5.316  -0.782  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.509   5.438  -1.685  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.616   6.221   0.198  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.570   2.808  -4.512  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.638   1.031  -3.493  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.184   3.412  -5.356  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.012   2.702  -4.263  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.611   4.057  -3.396  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.029   4.809  -3.354  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.317   2.750  -1.885  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.036   2.469  -1.692  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.068   4.226  -0.168  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.415   4.762  -2.416  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.870   6.205  -1.628  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.349   6.130   0.872  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.977   6.989   0.255  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.059  -0.395  -5.448  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.707  -1.259  -6.562  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.447  -0.720  -7.242  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.083  -1.168  -8.328  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.553  -2.702  -6.076  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.522  -3.677  -7.255  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.663  -3.069  -5.090  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.906  -0.789  -4.542  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.531  -1.229  -7.275  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.600  -2.780  -5.553  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.340  -3.447  -7.938  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.633  -4.697  -6.886  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.572  -3.582  -7.781  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.360  -2.236  -4.999  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.226  -3.285  -4.115  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.195  -3.949  -5.452  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.815   0.234  -6.574  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.603   0.839  -7.100  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.572  -0.255  -7.380  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.735  -1.044  -8.309  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.880   1.574  -8.413  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.703   2.382  -8.963  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.614   2.282  -8.357  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.919   3.083  -9.975  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.117   0.593  -5.691  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.274   1.537  -6.330  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.725   2.247  -8.265  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.182   0.844  -9.164  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.532  -0.268  -6.558  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.526  -1.253  -6.705  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.393  -0.852  -7.900  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.243  -1.624  -8.342  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.350  -1.393  -5.423  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.590  -3.115  -4.850  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.407   0.377  -5.804  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.039  -2.211  -6.884  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.862  -0.826  -4.631  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.328  -0.940  -5.585  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.149   0.355  -8.389  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.897   0.869  -9.524  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.403   0.785  -9.270  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.089  -0.054  -9.853  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.456   0.977  -8.023  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.613   1.904  -9.713  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.642   0.300 -10.418  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.875   1.666  -8.401  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.288   1.703  -8.064  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.789   3.144  -7.958  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.055   4.031  -7.523  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.412   1.031  -6.695  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.699   0.224  -6.512  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.127  -0.627  -7.510  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.431   0.348  -5.348  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.339  -1.386  -7.337  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.643  -0.411  -5.176  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.037  -1.241  -6.179  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.181  -1.958  -6.017  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.311   2.346  -7.932  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.836   1.192  -8.855  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.557   0.371  -6.546  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.361   1.796  -5.920  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.549  -0.725  -8.428  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.093   1.021  -4.560  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.688  -2.062  -8.118  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.231  -0.322  -4.263  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.228  -2.686  -6.700  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.069   3.340  -8.375  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.677   4.658  -8.332  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.048   5.044  -6.898  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.305   5.765  -6.233  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.883   4.566  -9.253  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.173   3.082  -9.412  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -7.968   2.314  -8.896  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.026   5.351  -8.642  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.740   5.088  -8.828  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.674   5.028 -10.217  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.069   2.807  -8.855  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.361   2.840 -10.458  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.253   1.605  -8.118  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.494   1.739  -9.692  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.198   4.548  -6.464  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.676   4.832  -5.122  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.710   4.237  -4.096  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.781   3.049  -3.788  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.112   4.337  -4.941  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.223   3.040  -4.176  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.874   2.941  -2.959  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.759   1.791  -4.467  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.799   1.684  -2.545  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.107   0.973  -3.481  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.796   3.963  -7.012  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.683   5.917  -5.016  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.688   5.103  -4.422  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.568   4.207  -5.923  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.325   3.690  -2.474  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.198   1.511  -5.359  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.216   1.288  -1.619  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.946  -0.014  -3.459  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.829   5.091  -3.596  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.850   4.664  -2.611  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.927   5.583  -1.390  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.942   6.806  -1.529  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.456   4.624  -3.242  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.355   3.503  -4.277  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.096   5.976  -3.861  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.778   6.056  -3.852  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.111   3.651  -2.305  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.736   4.416  -2.451  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.286   3.445  -4.842  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.529   3.709  -4.958  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.179   2.554  -3.770  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.172   6.755  -3.102  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.075   5.940  -4.243  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.782   6.197  -4.678  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.974   4.960  -0.222  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.049   5.706   1.022  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.185   5.042   2.096  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.691   3.932   1.902  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.523   5.824   1.415  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.822   4.568   2.019  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.450   5.882   0.199  1.00  0.00           C  
ATOM    385  H   THR A  27      -6.961   3.965  -0.118  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.638   6.701   0.851  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.685   6.680   2.069  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.482   3.823   1.446  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.253   5.028  -0.449  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.488   5.854   0.532  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.270   6.806  -0.351  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.025   5.768   3.235  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.229   5.260   4.340  1.00  0.00           C  
ATOM    394  C   PRO A  28      -5.982   4.167   5.101  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.914   4.100   6.327  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.924   6.478   5.197  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -5.941   7.535   4.797  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.595   7.085   3.500  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.394   4.830   3.997  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.004   6.240   6.257  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.907   6.831   5.026  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.690   7.658   5.579  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.456   8.502   4.665  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.679   7.035   3.600  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.381   7.780   2.688  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.683   3.338   4.342  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.447   2.251   4.930  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.103   1.434   3.815  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.979   0.210   3.782  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.439   2.791   5.962  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.743   1.741   7.033  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.215   1.325   6.992  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.784   1.183   8.405  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.257   1.321   8.386  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.733   3.399   3.345  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.746   1.609   5.462  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.031   3.686   6.431  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.363   3.085   5.464  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.110   0.866   6.879  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.501   2.140   8.017  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.790   2.066   6.437  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.315   0.380   6.458  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.508   0.213   8.818  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.350   1.941   9.056  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.526   1.926   7.637  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.675   0.422   8.255  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.567   1.708   9.255  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.788   2.143   2.930  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.464   1.498   1.817  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.443   0.854   0.877  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.653  -0.258   0.394  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.351   2.492   1.064  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.686   1.851   0.677  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.579   1.660   1.904  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.006   1.473   2.999  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.815   1.706   1.719  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.885   3.137   2.964  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.091   0.728   2.265  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.532   3.368   1.687  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.837   2.839   0.168  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.195   2.478  -0.055  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.506   0.888   0.200  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.359   1.581   0.644  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.305   1.094  -0.229  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.644  -0.111   0.441  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.188  -1.031  -0.237  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.291   2.192  -0.558  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.619   1.588  -0.989  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.196   2.484   1.041  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.783   0.803  -1.165  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.674   2.783  -1.390  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.211   2.861   0.298  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.612  -0.068   1.765  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.014  -1.145   2.535  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.082  -2.193   2.855  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.810  -3.171   3.549  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.447  -0.628   3.859  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.298  -1.099   5.040  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.335  -0.537   5.354  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.804  -2.157   5.675  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.985   0.684   2.309  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.218  -1.541   1.904  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.423  -0.978   3.982  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.412   0.461   3.842  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.947  -2.571   5.366  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.288  -2.540   6.462  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.276  -1.951   2.334  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.387  -2.861   2.555  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.585  -3.730   1.311  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.935  -4.905   1.420  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.687  -2.093   2.806  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.801  -3.036   3.265  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.563  -4.095   3.821  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -12.027  -2.593   3.001  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.490  -1.153   1.770  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.109  -3.445   3.432  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.520  -1.326   3.562  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.992  -1.580   1.894  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.153  -1.714   2.542  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.823  -3.139   3.263  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.351  -3.120   0.159  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.499  -3.824  -1.104  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.480  -4.961  -1.200  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.729  -5.968  -1.861  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.307  -2.875  -2.289  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.027  -3.399  -3.533  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.372  -4.684  -4.045  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -8.392  -4.707  -5.525  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -7.556  -4.001  -6.298  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -6.629  -3.212  -5.738  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -7.647  -4.085  -7.633  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.067  -2.165   0.079  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.518  -4.210  -1.090  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.688  -1.886  -2.033  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.243  -2.762  -2.500  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.074  -3.589  -3.299  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.007  -2.640  -4.315  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.345  -4.747  -3.686  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -8.900  -5.553  -3.652  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.071  -5.286  -5.975  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -6.561  -3.150  -4.742  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -6.005  -2.686  -6.315  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -8.338  -4.673  -8.051  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -7.023  -3.558  -8.210  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.354  -4.763  -0.530  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.297  -5.760  -0.532  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.981  -5.162  -1.034  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.538  -5.468  -2.140  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.160  -3.941   0.005  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.161  -6.152   0.476  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.584  -6.599  -1.165  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.393  -4.320  -0.197  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.137  -3.677  -0.542  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.780  -2.690   0.572  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.236  -2.836   1.705  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.208  -2.993  -1.909  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.874  -3.462  -3.071  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.760  -4.076   0.701  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.389  -4.467  -0.612  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.169  -3.228  -2.367  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.179  -1.914  -1.762  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.970  -1.706   0.210  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.547  -0.695   1.164  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.902   0.680   0.596  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.990   0.850  -0.619  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.944  -0.811   1.489  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.343  -1.942   2.871  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.604  -1.594  -0.714  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.096  -0.886   2.086  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.470  -1.151   0.596  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.328   0.180   1.727  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.097   1.627   1.502  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.440   2.982   1.106  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.407   3.984   1.625  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.510   3.612   2.356  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.800   3.300   1.732  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.233   4.759   1.571  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -2.889   5.678   2.513  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.962   5.136   0.487  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -3.291   7.032   2.364  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -4.364   6.490   0.338  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.020   7.409   1.280  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.023   1.481   2.488  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.453   3.008   0.016  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.555   2.656   1.281  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.765   3.057   2.794  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -2.304   5.375   3.382  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -4.238   4.400  -0.268  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -3.015   7.768   3.119  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -4.948   6.793  -0.531  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.328   8.448   1.165  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.589   5.234   1.227  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.316   6.292   1.643  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.175   7.628   1.081  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.718   7.679  -0.022  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.730   6.047   1.113  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.671   7.250   1.200  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.052   7.592   2.340  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.988   7.801   0.124  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.338   5.528   0.633  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.303   6.268   2.733  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.171   5.219   1.668  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.662   5.732   0.072  1.00  0.00           H  
ATOM    564  N   SER A  40       0.035   8.676   1.863  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.379  10.008   1.457  1.00  0.00           C  
ATOM    566  C   SER A  40       0.735  11.015   1.752  1.00  0.00           C  
ATOM    567  O   SER A  40       0.509  12.224   1.715  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.671  10.423   2.165  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.500  10.515   3.577  1.00  0.00           O  
ATOM    570  H   SER A  40       0.478   8.625   2.759  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.559   9.940   0.384  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.003  11.386   1.777  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.455   9.701   1.941  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.272  11.004   3.983  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.912  10.479   2.038  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.062  11.316   2.339  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.414  12.188   1.132  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.631  13.390   1.272  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.277  10.467   2.718  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.091  11.139   3.825  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.322  11.843   3.251  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.540  11.391   3.959  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.124  10.200   3.764  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.604   9.335   2.883  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.227   9.874   4.451  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.087   9.495   2.066  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.748  11.926   3.185  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.947   9.482   3.050  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.906  10.313   1.841  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.468  11.861   4.353  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.402  10.393   4.556  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.409  11.629   2.186  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.213  12.923   3.351  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.954  12.012   4.624  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.780   9.578   2.370  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.039   8.446   2.738  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.615  10.520   5.109  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.662   8.986   4.306  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.460  11.547  -0.027  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.783  12.249  -1.258  1.00  0.00           C  
ATOM    601  C   ILE A  42       2.979  11.644  -2.411  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.905  10.424  -2.548  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.294  12.248  -1.495  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.967  11.100  -0.740  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.906  13.604  -1.140  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.437   9.746  -1.215  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.283  10.569  -0.133  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.477  13.288  -1.131  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.473  12.083  -2.558  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.046  11.145  -0.889  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.788  11.209   0.330  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.449  14.381  -1.752  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.726  13.819  -0.086  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.980  13.579  -1.327  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.922   9.871  -2.168  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.269   9.053  -1.341  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.741   9.348  -0.476  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.381  12.549  -3.232  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.586  12.118  -4.368  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.479  11.623  -5.507  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.135  10.668  -6.201  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.754  13.331  -4.750  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.447  14.527  -4.117  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.447  14.002  -3.100  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.011  11.340  -4.114  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.697  13.441  -5.833  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.269  13.235  -4.386  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.953  15.122  -4.878  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.719  15.179  -3.635  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.452  14.373  -3.304  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.189  14.320  -2.090  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.610  12.295  -5.663  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.556  11.935  -6.706  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.649  10.416  -6.863  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.638   9.902  -7.980  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.883  13.070  -5.094  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.249  12.384  -7.651  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.539  12.341  -6.466  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.738   9.741  -5.726  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.833   8.291  -5.723  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.425   7.692  -5.726  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.442   8.408  -5.538  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.679   7.824  -4.536  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.759   8.853  -4.195  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.800   7.528  -3.320  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.746  10.167  -4.822  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.343   7.992  -6.639  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.177   6.898  -4.823  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.936   9.494  -5.059  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.429   9.461  -3.353  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.682   8.336  -3.931  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.135   8.372  -3.137  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.207   6.633  -3.509  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.431   7.367  -2.446  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.371   6.351  -5.946  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.099   5.649  -5.975  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.536   5.474  -4.563  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.815   4.477  -3.899  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.397   4.326  -6.664  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.903   4.141  -6.577  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.514   5.472  -6.172  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.419   6.183  -6.477  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.873   3.505  -6.175  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.064   4.343  -7.702  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.151   3.369  -5.848  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.303   3.813  -7.537  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.121   5.372  -5.272  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.165   5.863  -6.954  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.754   6.459  -4.147  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.150   6.427  -2.826  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.066   4.962  -2.440  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.423   4.511  -1.406  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.140   7.250  -2.793  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.932   8.717  -2.411  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.170   9.463  -2.569  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.902   9.591  -1.798  1.00  0.00           C  
ATOM    677  NE1 TRP A  47      -0.018  10.748  -2.104  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.318  10.829  -1.620  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.230   9.345  -1.406  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.987  11.917  -1.047  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.885  10.442  -0.834  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.311  11.695  -0.648  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.533   7.267  -4.693  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.844   6.898  -2.130  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.613   7.204  -3.774  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.831   6.795  -2.083  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.099   9.099  -3.010  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.718  11.552  -2.115  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.714   8.376  -1.535  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.503  12.885  -0.917  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.917  10.305  -0.512  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.889  12.500  -0.195  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.799   4.261  -3.292  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.085   2.856  -3.053  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.017   2.023  -3.711  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.189   2.065  -4.928  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.475   2.468  -3.562  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.228   1.031  -2.715  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.193   4.636  -4.131  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.084   2.716  -1.972  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.139   3.325  -3.453  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.408   2.250  -4.628  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.734   1.285  -2.876  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.815   0.443  -3.361  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.839  -0.897  -2.623  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.193  -1.051  -1.588  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.122   1.189  -3.084  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.222   1.764  -1.669  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.404   0.932  -0.609  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.129   3.106  -1.473  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.497   1.466   0.704  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.222   3.640  -0.160  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.404   2.808   0.901  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.588   1.257  -1.887  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.637   0.268  -4.422  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.958   0.509  -3.249  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.225   2.001  -3.803  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.479  -0.144  -0.766  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       2.983   3.772  -2.323  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.643   0.799   1.554  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.148   4.716  -0.003  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.476   3.218   1.908  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.591  -1.832  -3.185  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.708  -3.154  -2.593  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.501  -3.055  -1.288  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.160  -2.049  -1.032  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.302  -4.141  -3.600  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.432  -4.234  -4.855  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.620  -5.582  -5.554  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.786  -5.398  -7.064  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.841  -6.269  -7.799  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.114  -1.698  -4.027  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.701  -3.498  -2.361  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.309  -3.826  -3.875  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.391  -5.125  -3.141  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.384  -4.104  -4.585  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.687  -3.426  -5.540  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.497  -6.087  -5.148  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.762  -6.223  -5.354  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.611  -4.356  -7.331  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.809  -5.634  -7.355  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.429  -6.924  -7.165  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.123  -5.708  -8.212  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.332  -6.763  -8.516  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.408  -4.142  -0.476  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.109  -4.188   0.796  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.606  -4.426   0.589  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.001  -5.399  -0.051  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.432  -5.302   1.578  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.694  -6.144   0.550  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.638  -5.353  -0.747  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.034  -3.308   1.265  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.165  -5.901   2.118  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.743  -4.897   2.319  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.205  -7.094   0.396  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.687  -6.376   0.899  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.066  -5.918  -1.575  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.610  -5.114  -1.022  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.399  -3.521   1.144  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.844  -3.621   1.029  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.249  -5.096   1.005  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.723  -5.900   1.774  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.526  -2.814   2.135  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.046  -2.964   2.235  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.633  -1.952   3.220  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.432  -4.401   2.592  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.070  -2.733   1.664  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.128  -3.169   0.079  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.295  -1.759   1.984  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.089  -3.102   3.091  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.476  -2.749   1.257  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.276  -0.953   2.971  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.322  -2.207   4.233  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.721  -1.974   3.159  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.559  -4.927   2.979  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.797  -4.911   1.700  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.215  -4.390   3.350  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.179  -5.407   0.115  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.661  -6.772  -0.019  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.365  -7.215   1.265  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.593  -7.209   1.338  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.588  -6.910  -1.228  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.848  -7.521  -2.420  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.546  -6.460  -3.480  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       9.874  -6.601  -4.647  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.904  -5.394  -3.012  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.602  -4.747  -0.506  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.770  -7.379  -0.181  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.981  -5.931  -1.503  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.442  -7.534  -0.967  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.451  -8.317  -2.857  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.917  -7.976  -2.080  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.664  -5.341  -2.042  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.662  -4.645  -3.629  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.557  -7.587   2.247  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.087  -8.032   3.524  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.800  -9.376   3.364  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.418 -10.365   3.988  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.979  -8.122   4.576  1.00  0.00           C  
ATOM    800  CG  GLU A  54       7.788  -8.925   4.051  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.184  -9.795   5.155  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.983 -10.380   5.918  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       5.936  -9.856   5.211  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.559  -7.589   2.180  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.803  -7.267   3.824  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.368  -8.591   5.480  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.653  -7.119   4.852  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       7.029  -8.246   3.663  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.107  -9.555   3.221  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.825  -9.369   2.524  1.00  0.00           N  
ATOM    811  CA  ALA A  55      12.595 -10.576   2.273  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.084 -10.271   2.454  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.711 -10.762   3.392  1.00  0.00           O  
ATOM    814  CB  ALA A  55      12.275 -11.105   0.874  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.129  -8.561   2.020  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.293 -11.321   3.008  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      11.203 -11.024   0.692  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      12.815 -10.519   0.131  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      12.577 -12.150   0.803  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.606  -9.464   1.542  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.009  -9.089   1.590  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.356  -8.184   0.406  1.00  0.00           C  
ATOM    823  O   GLU A  56      15.485  -7.831  -0.387  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.907 -10.327   1.615  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.625 -10.456   2.960  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.389 -11.779   3.049  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      17.708 -12.827   3.076  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.636 -11.713   3.089  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.088  -9.070   0.783  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.130  -8.540   2.524  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.308 -11.219   1.432  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.640 -10.266   0.811  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.317  -9.624   3.088  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      16.900 -10.395   3.771  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.632  -7.834   0.325  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.105  -6.977  -0.749  1.00  0.00           C  
ATOM    837  C   CYS A  57      17.253  -5.706  -0.760  1.00  0.00           C  
ATOM    838  O   CYS A  57      16.165  -5.689  -1.333  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.078  -7.694  -2.100  1.00  0.00           C  
ATOM    840  SG  CYS A  57      19.555  -8.713  -2.458  1.00  0.00           S  
ATOM    841  H   CYS A  57      18.334  -8.126   0.974  1.00  0.00           H  
ATOM    842  HA  CYS A  57      19.146  -6.743  -0.526  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      17.195  -8.333  -2.138  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.967  -6.950  -2.888  1.00  0.00           H  
ATOM    845  N   THR A  58      17.780  -4.673  -0.120  1.00  0.00           N  
ATOM    846  CA  THR A  58      17.082  -3.401  -0.049  1.00  0.00           C  
ATOM    847  C   THR A  58      17.585  -2.454  -1.141  1.00  0.00           C  
ATOM    848  O   THR A  58      16.806  -1.991  -1.973  1.00  0.00           O  
ATOM    849  CB  THR A  58      17.256  -2.844   1.365  1.00  0.00           C  
ATOM    850  OG1 THR A  58      18.637  -3.049   1.652  1.00  0.00           O  
ATOM    851  CG2 THR A  58      16.528  -3.682   2.418  1.00  0.00           C  
ATOM    852  H   THR A  58      18.666  -4.695   0.344  1.00  0.00           H  
ATOM    853  HA  THR A  58      16.024  -3.578  -0.243  1.00  0.00           H  
ATOM    854  HB  THR A  58      16.943  -1.801   1.414  1.00  0.00           H  
ATOM    855  HG1 THR A  58      19.127  -2.178   1.614  1.00  0.00           H  
ATOM    856 HG21 THR A  58      15.469  -3.739   2.169  1.00  0.00           H  
ATOM    857 HG22 THR A  58      16.951  -4.687   2.439  1.00  0.00           H  
ATOM    858 HG23 THR A  58      16.647  -3.218   3.398  1.00  0.00           H  
ATOM    859  N   PHE A  59      18.884  -2.195  -1.102  1.00  0.00           N  
ATOM    860  CA  PHE A  59      19.500  -1.312  -2.078  1.00  0.00           C  
ATOM    861  C   PHE A  59      20.087  -2.109  -3.245  1.00  0.00           C  
ATOM    862  O   PHE A  59      20.017  -3.337  -3.260  1.00  0.00           O  
ATOM    863  CB  PHE A  59      20.631  -0.573  -1.360  1.00  0.00           C  
ATOM    864  CG  PHE A  59      20.666   0.931  -1.638  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      21.183   1.395  -2.808  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      20.181   1.805  -0.716  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      21.215   2.791  -3.066  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      20.214   3.201  -0.973  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      20.730   3.664  -2.143  1.00  0.00           C  
ATOM    870  H   PHE A  59      19.510  -2.576  -0.422  1.00  0.00           H  
ATOM    871  HA  PHE A  59      18.721  -0.647  -2.450  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      20.532  -0.732  -0.287  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      21.584  -1.010  -1.660  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      21.572   0.695  -3.547  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      19.767   1.433   0.222  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      21.629   3.163  -4.003  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      19.825   3.901  -0.234  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      20.755   4.736  -2.341  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       76                                                                  
ATOM      1  N   GLU A   1       8.082 -14.615  19.156  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.387 -14.489  18.530  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.509 -13.137  17.824  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.399 -12.348  18.137  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.640 -15.641  17.555  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.340 -16.808  18.255  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.353 -17.936  18.561  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.116 -18.748  17.642  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.858 -17.960  19.709  1.00  0.00           O  
ATOM     10  H   GLU A   1       7.341 -14.880  18.540  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.107 -14.547  19.346  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.694 -15.980  17.134  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      10.252 -15.291  16.724  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      11.145 -17.185  17.623  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.799 -16.459  19.180  1.00  0.00           H  
ATOM     16  N   GLU A   2       8.602 -12.912  16.885  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.597 -11.669  16.132  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.459 -11.671  15.111  1.00  0.00           C  
ATOM     19  O   GLU A   2       7.360 -12.580  14.287  1.00  0.00           O  
ATOM     20  CB  GLU A   2       9.946 -11.436  15.449  1.00  0.00           C  
ATOM     21  CG  GLU A   2      10.418  -9.994  15.644  1.00  0.00           C  
ATOM     22  CD  GLU A   2      11.801  -9.953  16.299  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      12.740 -10.491  15.674  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      11.886  -9.384  17.408  1.00  0.00           O  
ATOM     25  H   GLU A   2       7.882 -13.559  16.636  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.431 -10.884  16.870  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      10.688 -12.123  15.857  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       9.861 -11.654  14.384  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      10.453  -9.486  14.680  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       9.702  -9.454  16.263  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.626 -10.644  15.197  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.498 -10.516  14.290  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.098  -9.050  14.117  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.915  -8.332  15.099  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.342 -11.274  14.946  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.189 -11.596  13.993  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.203 -12.767  13.264  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.135 -10.714  13.863  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.118 -13.070  12.367  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.050 -11.017  12.967  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.095 -12.180  12.263  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.070 -12.466  11.416  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.714  -9.909  15.870  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.797 -10.920  13.323  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.723 -12.205  15.366  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.959 -10.683  15.777  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.036 -13.463  13.366  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.124  -9.789  14.439  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.117 -13.992  11.785  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.211 -10.330  12.855  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.356 -12.315  10.470  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.973  -8.648  12.860  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.597  -7.280  12.545  1.00  0.00           C  
ATOM     54  C   VAL A   4       4.225  -7.186  11.064  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.771  -7.914  10.236  1.00  0.00           O  
ATOM     56  CB  VAL A   4       5.724  -6.324  12.941  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       6.705  -6.125  11.784  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       5.163  -4.984  13.421  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.123  -9.239  12.067  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.720  -7.034  13.144  1.00  0.00           H  
ATOM     61  HB  VAL A   4       6.270  -6.774  13.769  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       7.128  -7.088  11.496  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       6.180  -5.690  10.933  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       7.506  -5.455  12.097  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       4.282  -4.727  12.832  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       4.887  -5.062  14.472  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       5.919  -4.209  13.300  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.298  -6.285  10.776  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.847  -6.086   9.409  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.493  -4.619   9.156  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.380  -3.781   8.999  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.859  -5.697  11.455  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.627  -6.401   8.715  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.976  -6.712   9.215  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.196  -4.353   9.124  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.714  -3.002   8.893  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.358  -2.055   9.907  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.292  -2.436  10.611  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.816  -2.969   8.906  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.490  -3.606  10.123  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.831  -5.073   9.856  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.630  -3.436  11.377  1.00  0.00           C  
ATOM     83  H   LEU A   6       0.481  -5.041   9.252  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.034  -2.708   7.893  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.138  -1.930   8.840  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -1.178  -3.473   8.010  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -2.430  -3.085  10.305  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.595  -5.318   8.820  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.247  -5.709  10.522  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.893  -5.238  10.036  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -0.458  -2.376  11.559  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -1.145  -3.873  12.233  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.326  -3.940  11.233  1.00  0.00           H  
ATOM     94  N   SER A   7       0.835  -0.839   9.948  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.347   0.166  10.864  1.00  0.00           C  
ATOM     96  C   SER A   7       2.345   1.073  10.141  1.00  0.00           C  
ATOM     97  O   SER A   7       2.370   2.281  10.371  1.00  0.00           O  
ATOM     98  CB  SER A   7       2.007  -0.484  12.081  1.00  0.00           C  
ATOM     99  OG  SER A   7       3.386  -0.767  11.854  1.00  0.00           O  
ATOM    100  H   SER A   7       0.075  -0.537   9.371  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.475   0.735  11.185  1.00  0.00           H  
ATOM    102  HB2 SER A   7       1.910   0.177  12.943  1.00  0.00           H  
ATOM    103  HB3 SER A   7       1.484  -1.408  12.328  1.00  0.00           H  
ATOM    104  HG  SER A   7       3.528  -1.755  11.804  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.142   0.456   9.281  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.139   1.193   8.523  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.203   0.221   8.009  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.851   0.484   6.997  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.732   2.298   9.399  1.00  0.00           C  
ATOM    110  H   ALA A   8       3.115  -0.527   9.100  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.636   1.652   7.672  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.651   2.013  10.448  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.782   2.441   9.142  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.188   3.227   9.231  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.349  -0.881   8.729  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.324  -1.893   8.358  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.138  -2.258   6.883  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.877  -1.779   6.024  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.139  -3.166   9.186  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.358  -3.425  10.073  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.173  -4.295   9.814  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.438  -2.623  11.131  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.818  -1.087   9.550  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.296  -1.442   8.556  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.247  -3.074   9.806  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.980  -4.016   8.523  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       6.735  -1.928  11.286  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.200  -2.714  11.772  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.147  -3.102   6.636  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.855  -3.536   5.280  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.870  -2.341   4.325  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.241  -2.477   3.160  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.514  -4.271   5.217  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.422  -3.483   5.943  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.059  -4.161   5.785  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.360  -4.438   6.745  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.723  -4.412   4.523  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.550  -3.486   7.341  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.654  -4.229   5.019  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.228  -4.423   4.177  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.615  -5.258   5.668  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.670  -3.399   7.001  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.375  -2.469   5.545  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.343  -4.158   3.780  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.150  -4.853   4.316  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.463  -1.196   4.854  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.425   0.022   4.063  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.562   0.934   4.530  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.364   2.133   4.717  1.00  0.00           O  
ATOM    150  CB  CYS A  11       3.064   0.715   4.155  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.631  -0.419   4.250  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.163  -1.093   5.802  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.570  -0.275   3.024  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       3.059   1.359   5.034  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.941   1.360   3.285  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.728   0.329   4.705  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.897   1.072   5.147  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.820   1.319   3.953  1.00  0.00           C  
ATOM    159  O   ALA A  12      10.037   1.177   4.065  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.593   0.305   6.274  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.881  -0.647   4.551  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.553   2.031   5.535  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       8.765  -0.724   5.960  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       9.547   0.780   6.501  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.962   0.314   7.163  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.207   1.684   2.837  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.959   1.952   1.623  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.375   3.424   1.600  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.638   4.289   2.072  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.138   1.544   0.398  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.025   0.889  -0.663  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.985   0.620   0.794  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.217   1.797   2.754  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.857   1.334   1.649  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.710   2.448  -0.035  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.957   0.560  -0.205  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.507   0.031  -1.091  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.243   1.611  -1.451  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.308  -0.041   1.598  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.139   1.219   1.133  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.684   0.024  -0.068  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.586   3.671   1.033  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.109   5.024   0.942  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.395   5.815  -0.155  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.711   6.980  -0.391  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.596   4.854   0.680  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.770   3.432   0.172  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.486   2.672   0.464  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.937   5.520   1.794  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.948   5.577  -0.056  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.174   5.017   1.589  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.979   3.431  -0.898  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.617   2.952   0.663  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.070   2.235  -0.444  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.660   1.853   1.161  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.444   5.151  -0.796  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.682   5.779  -1.863  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.378   5.520  -3.201  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.734   5.517  -4.249  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.524   7.271  -1.567  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.193   4.204  -0.598  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.695   5.317  -1.881  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.330   7.825  -2.048  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.565   7.618  -1.953  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.563   7.435  -0.490  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.684   5.309  -3.121  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.474   5.049  -4.313  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.522   3.542  -4.570  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.304   3.074  -5.395  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.855   5.697  -4.191  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.653   5.073  -3.044  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.629   4.017  -3.566  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.756   4.663  -4.375  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.791   3.661  -4.712  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.200   5.312  -2.265  1.00  0.00           H  
ATOM    216  HA  LYS A  16      10.967   5.527  -5.151  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.401   5.576  -5.127  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.745   6.768  -4.023  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.203   5.851  -2.515  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.971   4.620  -2.326  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      15.050   3.460  -2.729  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.095   3.299  -4.189  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.352   5.099  -5.288  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.202   5.476  -3.802  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.393   2.744  -4.676  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.138   3.837  -5.634  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.543   3.724  -4.056  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.674   2.824  -3.848  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.610   1.379  -3.988  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.145   0.941  -4.049  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.835  -0.231  -3.846  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.262   0.680  -2.793  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.441  -0.231  -3.140  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.332  -0.932  -4.169  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.424  -0.205  -2.369  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.041   3.212  -3.179  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.151   1.156  -4.907  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.604   1.440  -2.089  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.504   0.089  -2.279  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.284   1.908  -4.331  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.859   1.637  -4.422  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.539   0.914  -5.732  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.667   1.491  -6.811  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.047   2.932  -4.350  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.537   3.824  -3.208  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.239   3.187  -1.848  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.312   4.212  -0.783  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.487   5.264  -0.695  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.522   5.437  -1.608  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.627   6.144   0.306  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.544   2.859  -4.495  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.640   1.005  -3.562  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.126   3.468  -5.295  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       4.992   2.696  -4.205  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.609   3.992  -3.307  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.054   4.799  -3.270  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.249   2.732  -1.860  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.954   2.390  -1.647  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.021   4.113  -0.085  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.417   4.781  -2.356  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.906   6.222  -1.543  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.348   6.015   0.988  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.012   6.929   0.372  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.127  -0.338  -5.595  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.788  -1.145  -6.754  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.492  -0.619  -7.374  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.121  -1.017  -8.478  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.705  -2.621  -6.358  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.680  -3.520  -7.596  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.856  -3.003  -5.425  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.025  -0.799  -4.714  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.594  -1.035  -7.479  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.771  -2.771  -5.816  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.204  -3.026  -8.414  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.172  -4.466  -7.367  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.647  -3.709  -7.887  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.689  -2.316  -5.575  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.519  -2.946  -4.390  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.180  -4.020  -5.646  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.838   0.267  -6.638  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.591   0.852  -7.102  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.578  -0.264  -7.367  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.775  -1.088  -8.259  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.797   1.623  -8.407  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.567   2.383  -8.910  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.649   2.584  -8.086  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.573   2.744 -10.107  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.146   0.585  -5.742  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.274   1.522  -6.303  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.611   2.334  -8.267  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.114   0.923  -9.180  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.514  -0.254  -6.576  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.530  -1.254  -6.715  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.419  -0.861  -7.896  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.259  -1.645  -8.334  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.336  -1.413  -5.423  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.514  -3.137  -4.837  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.361   0.420  -5.854  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.031  -2.204  -6.905  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.858  -0.825  -4.639  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.329  -0.991  -5.577  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.202   0.354  -8.380  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.973   0.860  -9.503  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.474   0.769  -9.223  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.150  -0.126  -9.728  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.517   0.985  -8.019  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.698   1.897  -9.699  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.731   0.291 -10.401  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.952   1.708  -8.419  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.361   1.744  -8.066  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.854   3.186  -7.926  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.113   4.058  -7.474  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.475   1.045  -6.710  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.747   0.212  -6.544  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.069  -0.750  -7.481  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.573   0.422  -5.459  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.267  -1.534  -7.324  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.770  -0.363  -5.302  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.058  -1.302  -6.243  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.189  -2.042  -6.096  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.396   2.432  -8.013  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.920   1.253  -8.863  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.608   0.398  -6.573  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.439   1.796  -5.921  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.417  -0.915  -8.338  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.318   1.181  -4.719  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.533  -2.296  -8.056  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.431  -0.207  -4.450  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -9.997  -3.003  -6.296  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.134   3.398  -8.332  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.735   4.719  -8.256  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.097   5.074  -6.813  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.360   5.797  -6.144  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.945   4.654  -9.174  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.245   3.176  -9.365  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.041   2.389  -8.872  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.081   5.415  -8.553  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.797   5.172  -8.733  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.738   5.138 -10.129  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.139   2.893  -8.810  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.439   2.959 -10.415  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.327   1.665  -8.110  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.574   1.831  -9.683  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.233   4.550  -6.375  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.702   4.803  -5.024  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.714   4.209  -4.018  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.785   3.023  -3.699  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.127   4.279  -4.836  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.211   3.007  -4.026  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.790   2.955  -2.770  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.786   1.742  -4.307  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.710   1.710  -2.324  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.087   0.960  -3.277  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.827   3.964  -6.926  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.727   5.886  -4.899  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.725   5.049  -4.348  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.571   4.104  -5.816  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.199   3.726  -2.282  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.284   1.427  -5.221  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.078   1.349  -1.364  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.940  -0.028  -3.236  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.815   5.060  -3.546  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.814   4.634  -2.583  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.867   5.551  -1.359  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.777   6.771  -1.489  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.435   4.597  -3.243  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.367   3.503  -4.311  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.072   5.962  -3.833  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.764   6.023  -3.810  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.067   3.620  -2.272  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.701   4.359  -2.473  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.323   3.445  -4.833  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.578   3.740  -5.024  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.153   2.545  -3.837  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.850   6.684  -3.582  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.121   6.295  -3.419  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.989   5.879  -4.916  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.012   4.929  -0.198  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.078   5.674   1.047  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.292   4.951   2.143  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.821   3.833   1.940  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.553   5.884   1.395  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.882   4.761   2.208  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.468   5.743   0.177  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.085   3.936  -0.101  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.598   6.641   0.895  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.704   6.846   1.886  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.272   5.069   3.076  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.335   4.756  -0.265  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.506   5.866   0.486  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.215   6.507  -0.558  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.172   5.636   3.312  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.452   5.072   4.440  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.276   3.979   5.125  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.279   3.877   6.351  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.158   6.253   5.350  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.121   7.351   4.932  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.717   6.962   3.588  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.613   4.626   4.128  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.302   5.985   6.397  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.123   6.579   5.244  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.907   7.474   5.677  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.602   8.307   4.856  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.806   6.942   3.629  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.440   7.674   2.811  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.954   3.191   4.304  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.779   2.111   4.816  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.368   1.325   3.642  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.336   0.095   3.635  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.833   2.653   5.783  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.242   1.588   6.802  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.306   0.654   6.222  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.504  -0.573   7.114  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.491  -0.287   8.179  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.945   3.282   3.308  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.131   1.446   5.386  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.440   3.527   6.302  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.710   2.983   5.224  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.368   1.009   7.099  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.627   2.069   7.702  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.250   1.190   6.122  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.012   0.337   5.222  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.842  -1.417   6.513  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.552  -0.862   7.561  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.014   0.531   7.938  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.114  -1.064   8.274  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.014  -0.135   9.044  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.893   2.067   2.678  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.488   1.456   1.502  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.402   0.849   0.612  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.593  -0.219   0.033  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.332   2.468   0.725  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.824   2.157   0.860  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.337   2.528   2.253  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -11.749   2.016   3.229  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.307   3.315   2.309  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.915   3.067   2.692  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.137   0.667   1.883  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.132   3.474   1.095  1.00  0.00           H  
ATOM    440  HB3 GLU A  30     -10.047   2.453  -0.327  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.383   2.707   0.104  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.996   1.097   0.675  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.285   1.557   0.530  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.168   1.102  -0.280  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.497  -0.069   0.441  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.966  -0.975  -0.199  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.180   2.234  -0.569  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.482   1.687  -0.976  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.137   2.425   1.004  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.584   0.782  -1.235  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.564   2.829  -1.398  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.136   2.890   0.300  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.544  -0.013   1.764  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.948  -1.058   2.579  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.002  -2.125   2.884  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.717  -3.106   3.568  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.443  -0.498   3.910  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.376  -0.888   5.058  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.575  -0.664   5.022  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.762  -1.482   6.077  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.978   0.727   2.277  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.121  -1.447   1.986  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.439  -0.873   4.110  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.371   0.588   3.848  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.774  -1.636   6.044  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.287  -1.775   6.876  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.198  -1.896   2.361  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.295  -2.825   2.569  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.463  -3.696   1.323  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.710  -4.896   1.429  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.610  -2.080   2.806  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.806  -3.027   2.691  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.673  -4.240   2.704  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.978  -2.409   2.579  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.421  -1.095   1.806  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.017  -3.405   3.449  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.599  -1.620   3.794  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.711  -1.272   2.080  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -12.017  -1.409   2.575  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.820  -2.942   2.498  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.323  -3.058   0.170  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.456  -3.760  -1.095  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.426  -4.887  -1.188  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.618  -5.849  -1.930  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.266  -2.806  -2.277  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.193  -3.178  -3.436  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.638  -3.330  -2.956  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -10.975  -4.764  -2.813  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.121  -5.217  -2.285  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.045  -4.351  -1.847  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.342  -6.535  -2.195  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.122  -2.081   0.093  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.471  -4.156  -1.089  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.469  -1.783  -1.959  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.229  -2.837  -2.611  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.141  -2.411  -4.208  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -8.857  -4.111  -3.890  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.768  -2.820  -2.002  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.317  -2.857  -3.666  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.307  -5.437  -3.130  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.880  -3.367  -1.914  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -13.899  -4.689  -1.452  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.652  -7.181  -2.522  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.196  -6.873  -1.801  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.354  -4.730  -0.424  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.293  -5.723  -0.411  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.987  -5.137  -0.952  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.592  -5.429  -2.079  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.206  -3.945   0.177  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.140  -6.084   0.606  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.587  -6.583  -1.013  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.354  -4.321  -0.122  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.101  -3.691  -0.503  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.703  -2.708   0.600  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.103  -2.867   1.752  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.204  -3.007  -1.868  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.841  -3.397  -3.025  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.683  -4.089   0.793  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.365  -4.489  -0.594  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.148  -3.292  -2.331  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.236  -1.928  -1.716  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.920  -1.714   0.208  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.464  -0.705   1.148  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.854   0.671   0.604  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.932   0.864  -0.608  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.041  -0.811   1.406  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.499  -1.785   2.886  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.599  -1.592  -0.732  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.970  -0.905   2.093  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.514  -1.259   0.532  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.450   0.194   1.509  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.088   1.592   1.527  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.468   2.944   1.155  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.435   3.960   1.650  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.500   3.602   2.364  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.811   3.233   1.828  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.278   4.683   1.691  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.897   5.094   0.552  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.072   5.562   2.708  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.330   6.440   0.425  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.504   6.909   2.581  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.124   7.320   1.442  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.022   1.427   2.511  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.516   2.979   0.067  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.569   2.576   1.399  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.737   2.984   2.887  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.062   4.389  -0.263  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.575   5.233   3.621  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.827   6.769  -0.487  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.339   7.614   3.396  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.456   8.353   1.345  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.640   5.206   1.250  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.261   6.276   1.644  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.242   7.600   1.066  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.813   7.629  -0.024  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.673   6.032   1.107  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.609   7.241   1.176  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.903   7.667   2.313  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.008   7.711   0.089  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.403   5.489   0.669  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.256   6.268   2.734  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.122   5.212   1.667  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.600   5.707   0.069  1.00  0.00           H  
ATOM    564  N   SER A  40      -0.013   8.664   1.821  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.436   9.988   1.397  1.00  0.00           C  
ATOM    566  C   SER A  40       0.650  11.015   1.726  1.00  0.00           C  
ATOM    567  O   SER A  40       0.399  12.219   1.698  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.758  10.382   2.060  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.628  10.515   3.473  1.00  0.00           O  
ATOM    570  H   SER A  40       0.452   8.632   2.706  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.579   9.914   0.319  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.108  11.324   1.638  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.514   9.631   1.834  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.000   9.706   3.928  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.832  10.501   2.031  1.00  0.00           N  
ATOM    576  CA  ARG A  41       2.957  11.358   2.365  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.343  12.220   1.161  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.554  13.425   1.298  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.169  10.532   2.802  1.00  0.00           C  
ATOM    580  CG  ARG A  41       4.990  11.278   3.855  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.961  10.332   4.564  1.00  0.00           C  
ATOM    582  NE  ARG A  41       5.829  10.478   6.031  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       6.455   9.698   6.923  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.260   8.712   6.503  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       6.276   9.903   8.235  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.028   9.520   2.052  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.602  11.974   3.191  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.835   9.576   3.205  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.794  10.312   1.937  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.546  12.088   3.382  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.322  11.735   4.586  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.756   9.302   4.273  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.984  10.552   4.259  1.00  0.00           H  
ATOM    594  HE  ARG A  41       5.236  11.204   6.379  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.393   8.559   5.523  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.727   8.130   7.168  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       5.675  10.638   8.549  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       6.743   9.321   8.900  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.424  11.570   0.010  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.781  12.262  -1.217  1.00  0.00           C  
ATOM    601  C   ILE A  42       2.993  11.663  -2.383  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.909  10.443  -2.518  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.297  12.240  -1.423  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.938  11.085  -0.652  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.920  13.589  -1.057  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.416   9.736  -1.150  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.251  10.591  -0.093  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.487  13.305  -1.101  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.496  12.071  -2.481  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.022  11.124  -0.766  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.726  11.191   0.412  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.386  14.387  -1.573  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.849  13.742   0.020  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.968  13.599  -1.357  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.939   9.867  -2.122  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.246   9.037  -1.245  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.689   9.343  -0.439  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.422  12.572  -3.218  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.644  12.145  -4.369  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.554  11.638  -5.489  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.213  10.684  -6.187  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.833  13.367  -4.770  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.527  14.557  -4.127  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.501  14.024  -3.090  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.056  11.374  -4.124  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.799  13.474  -5.855  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.197  13.282  -4.426  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.054  15.144  -4.880  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.796  15.218  -3.661  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.513  14.383  -3.275  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.227  14.348  -2.086  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.695  12.298  -5.626  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.657  11.925  -6.649  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.734  10.405  -6.802  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.719   9.888  -7.918  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.964  13.073  -5.054  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.374  12.376  -7.601  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.640  12.319  -6.390  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.814   9.731  -5.664  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.893   8.280  -5.657  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.479   7.697  -5.685  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.501   8.422  -5.514  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.712   7.807  -4.454  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.802   8.820  -4.099  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.808   7.530  -3.251  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.825  10.159  -4.760  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.417   7.975  -6.563  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.200   6.872  -4.728  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.997   9.460  -4.960  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.470   9.432  -3.260  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.714   8.291  -3.824  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.142   8.378  -3.093  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.216   6.634  -3.440  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.421   7.379  -2.363  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.415   6.356  -5.908  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.138   5.667  -5.961  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.548   5.497  -4.560  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.782   4.484  -3.902  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.433   4.342  -6.646  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.936   4.141  -6.532  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.553   5.466  -6.115  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.472   6.209  -6.474  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.893   3.526  -6.167  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.120   4.363  -7.689  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.163   3.366  -5.800  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.350   3.810  -7.485  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.143   5.358  -5.204  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.223   5.850  -6.884  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.794   6.504  -4.144  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.168   6.479  -2.832  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.054   5.016  -2.443  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.431   4.565  -1.406  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.121   7.303  -2.824  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.917   8.772  -2.451  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.175   9.527  -2.635  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.882   9.640  -1.818  1.00  0.00           C  
ATOM    677  NE1 TRP A  47      -0.014  10.812  -2.170  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.304  10.883  -1.657  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.198   9.383  -1.396  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.970  11.967  -1.072  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.849  10.477  -0.813  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.282  11.735  -0.644  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.608   7.324  -4.685  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.852   6.952  -2.128  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.581   7.249  -3.810  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.822   6.854  -2.120  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.096   9.170  -3.095  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.714  11.623  -2.199  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.676   8.411  -1.512  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.491  12.940  -0.956  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.873  10.332  -0.468  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.857  12.536  -0.179  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.788   4.315  -3.295  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.081   2.913  -3.052  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.015   2.072  -3.711  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.201   2.130  -4.926  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.474   2.530  -3.557  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.200   1.052  -2.758  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.179   4.689  -4.136  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.077   2.774  -1.971  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.145   3.375  -3.403  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.421   2.356  -4.631  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.712   1.310  -2.881  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.784   0.459  -3.368  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.794  -0.884  -2.635  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.122  -1.044  -1.617  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.098   1.190  -3.085  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.200   1.764  -1.670  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.393   0.932  -0.612  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.097   3.105  -1.472  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.488   1.465   0.701  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.191   3.638  -0.159  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.384   2.806   0.900  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.554   1.269  -1.894  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.607   0.291  -4.430  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.928   0.501  -3.247  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.213   2.001  -3.804  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.476  -0.143  -0.771  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       2.941   3.772  -2.320  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.643   0.798   1.550  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.108   4.713   0.001  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.457   3.215   1.908  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.562  -1.814  -3.182  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.668  -3.139  -2.593  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.448  -3.048  -1.281  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.124  -2.053  -1.024  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.266  -4.125  -3.598  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.327  -4.334  -4.788  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.332  -5.795  -5.240  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.555  -5.901  -6.750  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.590  -6.849  -7.352  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.105  -1.676  -4.010  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.656  -3.479  -2.371  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.228  -3.753  -3.950  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.455  -5.080  -3.107  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.315  -4.037  -4.513  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.634  -3.693  -5.614  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.116  -6.340  -4.714  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.384  -6.265  -4.975  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.444  -4.919  -7.210  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.573  -6.234  -6.951  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.436  -7.611  -6.723  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.724  -6.378  -7.524  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.957  -7.196  -8.214  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.326  -4.128  -0.463  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.013  -4.179   0.816  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.507  -4.448   0.627  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.889  -5.435   0.000  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.307  -5.275   1.598  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.562  -6.109   0.567  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.535  -5.324  -0.735  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.951  -3.295   1.279  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.022  -5.885   2.149  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.618  -4.852   2.329  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.057  -7.069   0.424  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.548  -6.319   0.907  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.961  -5.903  -1.555  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.515  -5.068  -1.022  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.311  -3.552   1.180  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.755  -3.680   1.080  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.136  -5.162   1.119  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.663  -5.905   1.977  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.444  -2.840   2.157  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.956  -3.029   2.291  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.557  -1.992   3.241  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.295  -4.459   2.715  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.992  -2.752   1.688  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.053  -3.272   0.114  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.246  -1.788   1.952  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.983  -3.070   3.118  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.408  -2.868   1.312  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.934  -1.912   4.132  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.562  -2.300   3.527  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.602  -1.024   2.741  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.407  -4.935   3.131  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.638  -5.024   1.848  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.082  -4.438   3.469  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.986  -5.546   0.178  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.435  -6.926   0.094  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.232  -7.302   1.344  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.458  -7.384   1.302  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.261  -7.157  -1.173  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.322  -6.068  -1.342  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.951  -5.113  -2.480  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.876  -5.487  -3.639  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.724  -3.864  -2.085  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.365  -4.935  -0.517  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.525  -7.524   0.041  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.742  -8.134  -1.124  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.604  -7.169  -2.043  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.425  -5.508  -0.413  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.289  -6.526  -1.548  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.803  -3.623  -1.118  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.475  -3.165  -2.756  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.502  -7.521   2.428  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.125  -7.886   3.689  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.179  -8.973   3.465  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.857 -10.070   3.010  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.078  -8.339   4.708  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.759  -9.826   4.542  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.560 -10.230   5.403  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.424 -10.034   4.919  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.807 -10.724   6.524  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.505  -7.452   2.455  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.604  -6.976   4.050  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.443  -8.152   5.718  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.168  -7.753   4.584  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.549 -10.042   3.495  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.629 -10.421   4.822  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.416  -8.631   3.794  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.518  -9.564   3.635  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.692  -9.114   4.507  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.647  -8.043   5.110  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.894  -9.661   2.155  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.669  -7.736   4.163  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.177 -10.542   3.975  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.040 -10.707   1.885  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.095  -9.237   1.548  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.817  -9.108   1.978  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.715  -9.955   4.545  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.899  -9.657   5.334  1.00  0.00           C  
ATOM    822  C   GLU A  56      17.664  -8.482   4.720  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.795  -8.392   3.500  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.797 -10.889   5.461  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.895 -11.347   6.918  1.00  0.00           C  
ATOM    826  CD  GLU A  56      19.306 -11.843   7.243  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      20.249 -11.050   7.031  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.409 -13.003   7.696  1.00  0.00           O  
ATOM    829  H   GLU A  56      15.744 -10.824   4.052  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.528  -9.381   6.321  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.400 -11.698   4.848  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      18.792 -10.659   5.081  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      17.634 -10.522   7.581  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.174 -12.144   7.102  1.00  0.00           H  
ATOM    835  N   CYS A  57      18.148  -7.611   5.593  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.896  -6.446   5.152  1.00  0.00           C  
ATOM    837  C   CYS A  57      20.372  -6.834   5.049  1.00  0.00           C  
ATOM    838  O   CYS A  57      21.174  -6.474   5.910  1.00  0.00           O  
ATOM    839  CB  CYS A  57      18.683  -5.251   6.084  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.682  -3.621   5.253  1.00  0.00           S  
ATOM    841  H   CYS A  57      18.036  -7.692   6.584  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.499  -6.171   4.175  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      17.734  -5.379   6.604  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      19.466  -5.257   6.843  1.00  0.00           H  
ATOM    845  N   THR A  58      20.687  -7.564   3.989  1.00  0.00           N  
ATOM    846  CA  THR A  58      22.053  -8.004   3.762  1.00  0.00           C  
ATOM    847  C   THR A  58      22.946  -6.813   3.407  1.00  0.00           C  
ATOM    848  O   THR A  58      22.457  -5.780   2.954  1.00  0.00           O  
ATOM    849  CB  THR A  58      22.027  -9.087   2.682  1.00  0.00           C  
ATOM    850  OG1 THR A  58      23.380  -9.527   2.598  1.00  0.00           O  
ATOM    851  CG2 THR A  58      21.733  -8.521   1.292  1.00  0.00           C  
ATOM    852  H   THR A  58      20.029  -7.852   3.293  1.00  0.00           H  
ATOM    853  HA  THR A  58      22.436  -8.426   4.691  1.00  0.00           H  
ATOM    854  HB  THR A  58      21.320  -9.876   2.939  1.00  0.00           H  
ATOM    855  HG1 THR A  58      23.956  -8.793   2.238  1.00  0.00           H  
ATOM    856 HG21 THR A  58      21.921  -7.447   1.289  1.00  0.00           H  
ATOM    857 HG22 THR A  58      22.378  -9.004   0.558  1.00  0.00           H  
ATOM    858 HG23 THR A  58      20.689  -8.708   1.037  1.00  0.00           H  
ATOM    859  N   PHE A  59      24.239  -6.998   3.628  1.00  0.00           N  
ATOM    860  CA  PHE A  59      25.204  -5.952   3.337  1.00  0.00           C  
ATOM    861  C   PHE A  59      24.846  -5.219   2.042  1.00  0.00           C  
ATOM    862  O   PHE A  59      24.237  -4.151   2.078  1.00  0.00           O  
ATOM    863  CB  PHE A  59      26.563  -6.633   3.163  1.00  0.00           C  
ATOM    864  CG  PHE A  59      27.753  -5.673   3.231  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      27.930  -4.885   4.325  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      28.634  -5.609   2.197  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      29.034  -3.994   4.387  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      29.739  -4.718   2.259  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      29.915  -3.930   3.353  1.00  0.00           C  
ATOM    870  H   PHE A  59      24.628  -7.842   3.997  1.00  0.00           H  
ATOM    871  HA  PHE A  59      25.180  -5.248   4.169  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      26.679  -7.393   3.936  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      26.580  -7.149   2.203  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      27.224  -4.936   5.154  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      28.493  -6.241   1.320  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      29.176  -3.362   5.264  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      30.445  -4.667   1.431  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      30.763  -3.246   3.401  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       77                                                                  
ATOM      1  N   GLU A   1      11.274 -13.040  20.142  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.091 -13.012  20.984  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.013 -12.127  20.355  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.862 -12.542  20.223  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.434 -12.537  22.397  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.219 -13.606  23.159  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.722 -13.466  22.910  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.189 -12.307  22.893  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.370 -14.522  22.741  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.883 -13.819  20.294  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.742 -14.044  21.029  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      11.020 -11.619  22.344  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.518 -12.298  22.937  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      11.014 -13.521  24.227  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      10.886 -14.597  22.850  1.00  0.00           H  
ATOM     16  N   GLU A   2       9.423 -10.923  19.983  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.507  -9.976  19.371  1.00  0.00           C  
ATOM     18  C   GLU A   2       8.402 -10.235  17.867  1.00  0.00           C  
ATOM     19  O   GLU A   2       9.263 -10.893  17.285  1.00  0.00           O  
ATOM     20  CB  GLU A   2       8.940  -8.535  19.650  1.00  0.00           C  
ATOM     21  CG  GLU A   2       8.551  -8.111  21.067  1.00  0.00           C  
ATOM     22  CD  GLU A   2       9.776  -7.639  21.854  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      10.560  -6.860  21.271  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       9.900  -8.069  23.021  1.00  0.00           O  
ATOM     25  H   GLU A   2      10.361 -10.593  20.094  1.00  0.00           H  
ATOM     26  HA  GLU A   2       7.543 -10.157  19.846  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      10.019  -8.445  19.523  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       8.477  -7.865  18.926  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       7.814  -7.309  21.021  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       8.081  -8.947  21.585  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.339  -9.705  17.280  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.111  -9.870  15.854  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.913  -9.039  15.391  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.843  -9.095  15.994  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.797 -11.353  15.647  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.957 -11.827  14.201  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.090 -11.375  13.227  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.968 -12.706  13.871  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.240 -11.821  11.866  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.118 -13.152  12.510  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.247 -12.687  11.575  1.00  0.00           C  
ATOM     42  OH  TYR A   3       7.388 -13.108  10.289  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.643  -9.171  17.760  1.00  0.00           H  
ATOM     44  HA  TYR A   3       8.004  -9.532  15.329  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.452 -11.945  16.287  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.775 -11.547  15.971  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.291 -10.680  13.488  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.653 -13.064  14.640  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.562 -11.472  11.087  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.912 -13.847  12.235  1.00  0.00           H  
ATOM     51  HH  TYR A   3       6.572 -12.875   9.761  1.00  0.00           H  
ATOM     52  N   VAL A   4       6.134  -8.286  14.323  1.00  0.00           N  
ATOM     53  CA  VAL A   4       5.086  -7.444  13.771  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.583  -6.804  12.473  1.00  0.00           C  
ATOM     55  O   VAL A   4       6.673  -6.235  12.435  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.639  -6.415  14.812  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.782  -5.460  15.165  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       3.410  -5.644  14.328  1.00  0.00           C  
ATOM     59  H   VAL A   4       7.007  -8.246  13.838  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.235  -8.085  13.543  1.00  0.00           H  
ATOM     61  HB  VAL A   4       4.362  -6.954  15.718  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       6.636  -6.033  15.526  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       6.071  -4.897  14.278  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       5.452  -4.771  15.942  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.514  -5.423  13.266  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.516  -6.248  14.488  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       3.322  -4.712  14.887  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.759  -6.918  11.442  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.101  -6.358  10.145  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.841  -5.986   9.360  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.883  -5.858   8.137  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.874  -7.382  11.482  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.724  -5.474  10.280  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.688  -7.079   9.577  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.751  -5.823  10.094  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.482  -5.468   9.481  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.261  -3.960   9.614  1.00  0.00           C  
ATOM     78  O   LEU A   6       1.294  -3.418  10.718  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.349  -6.310  10.071  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.191  -5.853  11.428  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.552  -6.487  11.718  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.821  -6.132  12.542  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.725  -5.928  11.088  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.550  -5.716   8.422  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.477  -6.321   9.359  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.699  -7.337  10.168  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -0.339  -4.774  11.391  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.495  -7.563  11.552  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.830  -6.293  12.755  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.303  -6.056  11.055  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.422  -7.001  12.277  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       1.470  -5.265  12.668  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.290  -6.327  13.474  1.00  0.00           H  
ATOM     94  N   SER A   7       1.039  -3.324   8.472  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.812  -1.889   8.447  1.00  0.00           C  
ATOM     96  C   SER A   7       2.053  -1.154   8.959  1.00  0.00           C  
ATOM     97  O   SER A   7       2.615  -1.521   9.990  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.412  -1.510   9.283  1.00  0.00           C  
ATOM     99  OG  SER A   7      -0.071  -1.252  10.642  1.00  0.00           O  
ATOM    100  H   SER A   7       1.014  -3.772   7.579  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.627  -1.645   7.401  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.884  -0.626   8.853  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.144  -2.316   9.239  1.00  0.00           H  
ATOM    104  HG  SER A   7       0.543  -1.965  10.982  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.444  -0.130   8.215  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.607   0.660   8.580  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.872  -0.046   8.089  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.489   0.383   7.115  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.616   0.886  10.093  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.981   0.162   7.377  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.523   1.625   8.081  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.011   1.879  10.310  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.244   0.133  10.570  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       2.599   0.808  10.478  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.222  -1.118   8.786  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.402  -1.888   8.433  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.372  -2.202   6.936  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.082  -1.575   6.151  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.443  -3.214   9.194  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.545  -3.204  10.255  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.484  -2.492  11.244  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.553  -4.032   9.996  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.715  -1.461   9.577  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.248  -1.258   8.710  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.478  -3.395   9.668  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.613  -4.034   8.496  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.541  -4.590   9.166  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.323  -4.097  10.631  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.543  -3.174   6.585  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.411  -3.580   5.196  1.00  0.00           C  
ATOM    131  C   GLN A  10       5.273  -2.351   4.295  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.739  -2.357   3.156  1.00  0.00           O  
ATOM    133  CB  GLN A  10       4.225  -4.530   5.012  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.940  -3.753   4.720  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.754  -4.703   4.542  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.079  -4.710   3.526  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.539  -5.501   5.584  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.969  -3.680   7.229  1.00  0.00           H  
ATOM    139  HA  GLN A  10       6.333  -4.111   4.960  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       4.431  -5.220   4.195  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.094  -5.132   5.912  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.736  -3.060   5.536  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.070  -3.155   3.818  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.131  -5.444   6.388  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.785  -6.158   5.563  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.631  -1.327   4.838  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.427  -0.094   4.098  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.458   0.930   4.575  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.137   2.105   4.748  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.995   0.425   4.248  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.751  -0.858   4.639  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.256  -1.331   5.765  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.577  -0.333   3.045  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.978   1.180   5.034  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.705   0.922   3.322  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.676   0.447   4.775  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.756   1.306   5.229  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.734   1.541   4.076  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.948   1.534   4.277  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.432   0.675   6.448  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.928  -0.510   4.632  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.320   2.260   5.525  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.032  -0.178   6.130  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.671   0.341   7.153  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       9.075   1.412   6.930  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.169   1.742   2.895  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.977   1.978   1.710  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.400   3.448   1.672  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.669   4.321   2.137  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.210   1.544   0.459  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.153   0.930  -0.576  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.082   0.574   0.817  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.181   1.745   2.741  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.869   1.358   1.791  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.760   2.433   0.017  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.053   0.568  -0.079  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.655   0.098  -1.074  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.425   1.685  -1.314  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.416  -0.096   1.609  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.214   1.138   1.160  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.811  -0.009  -0.063  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.610   3.683   1.097  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.140   5.032   0.992  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.425   5.816  -0.111  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.776   6.962  -0.389  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.625   4.851   0.725  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.790   3.423   0.230  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.503   2.674   0.535  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.974   5.537   1.838  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.978   5.566  -0.019  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.208   5.021   1.631  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.995   3.412  -0.840  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.636   2.944   0.722  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.081   2.230  -0.367  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.676   1.861   1.239  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.437   5.168  -0.708  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.670   5.791  -1.774  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.381   5.562  -3.109  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.760   5.638  -4.168  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.477   7.277  -1.464  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.158   4.237  -0.476  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.693   5.310  -1.805  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.718   7.463  -0.417  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.441   7.557  -1.653  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.136   7.869  -2.099  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.674   5.286  -3.015  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.476   5.046  -4.202  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.524   3.543  -4.484  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.288   3.091  -5.336  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.857   5.688  -4.055  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.630   5.065  -2.891  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.416   3.836  -3.350  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.412   4.202  -4.452  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.592   3.308  -4.402  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.171   5.227  -2.150  1.00  0.00           H  
ATOM    216  HA  LYS A  16      10.979   5.538  -5.038  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.421   5.563  -4.980  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.747   6.760  -3.892  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.314   5.802  -2.469  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.936   4.784  -2.099  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.947   3.402  -2.503  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      13.726   3.075  -3.717  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      14.931   4.124  -5.427  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.729   5.238  -4.334  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.799   3.083  -3.450  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.395   2.469  -4.908  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.377   3.770  -4.814  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.698   2.809  -3.753  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.636   1.366  -3.913  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.172   0.925  -3.960  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.867  -0.249  -3.752  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.308   0.652  -2.739  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.493  -0.239  -3.116  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.489  -0.732  -4.265  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.376  -0.407  -2.248  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.080   3.184  -3.062  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.164   1.159  -4.844  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.650   1.402  -2.025  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.562   0.043  -2.229  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.305   1.888  -4.234  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.880   1.614  -4.310  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.557   0.840  -5.590  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.795   1.330  -6.693  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.067   2.909  -4.287  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.541   3.833  -3.163  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.268   3.212  -1.791  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.369   4.247  -0.738  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.550   5.303  -0.641  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.564   5.471  -1.534  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.716   6.192   0.348  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.561   2.840  -4.401  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.664   1.016  -3.425  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.161   3.419  -5.245  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.011   2.678  -4.151  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.607   4.028  -3.272  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.032   4.794  -3.238  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.275   2.763  -1.777  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.983   2.413  -1.597  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.094   4.153  -0.056  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.440   4.807  -2.272  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.953   6.259  -1.462  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.452   6.067   1.014  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.105   6.980   0.420  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.020  -0.356  -5.400  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.661  -1.203  -6.526  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.384  -0.667  -7.175  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.039  -1.056  -8.290  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.534  -2.657  -6.067  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.187  -3.574  -7.242  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.811  -3.124  -5.366  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.830  -0.748  -4.500  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.473  -1.147  -7.251  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.718  -2.711  -5.347  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.783  -3.293  -8.111  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.402  -4.608  -6.972  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.128  -3.474  -7.480  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.672  -2.918  -6.003  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.922  -2.592  -4.421  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.749  -4.196  -5.175  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.716   0.218  -6.449  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.484   0.812  -6.941  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.465  -0.295  -7.218  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.641  -1.089  -8.142  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.722   1.573  -8.246  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.457   1.910  -9.038  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.798   0.949  -9.491  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.177   3.121  -9.173  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.003   0.530  -5.544  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.158   1.490  -6.152  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.247   2.501  -8.018  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.382   0.981  -8.880  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.422  -0.314  -6.402  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.625  -1.310  -6.548  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.457  -0.956  -7.782  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.237  -1.775  -8.266  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.488  -1.413  -5.288  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.948  -3.119  -4.810  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.286   0.335  -5.653  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.127  -2.271  -6.680  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.953  -0.950  -4.459  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.400  -0.836  -5.441  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.263   0.266  -8.256  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.986   0.739  -9.424  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.497   0.703  -9.186  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.196  -0.147  -9.735  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.627   0.926  -7.857  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.675   1.756  -9.661  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.735   0.120 -10.286  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.957   1.637  -8.366  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.372   1.723  -8.049  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.829   3.181  -7.975  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.080   4.050  -7.531  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.534   1.080  -6.670  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.817   0.261  -6.513  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.160  -0.673  -7.469  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.630   0.456  -5.415  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.367  -1.444  -7.321  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.837  -0.316  -5.267  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.146  -1.227  -6.228  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.286  -1.956  -6.088  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.381   2.325  -7.924  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.925   1.216  -8.839  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.677   0.435  -6.478  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.520   1.863  -5.911  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.518  -0.827  -8.336  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.359   1.193  -4.660  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.651  -2.185  -8.069  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.488  -0.172  -4.405  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.278  -2.729  -6.723  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.090   3.412  -8.430  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.657   4.750  -8.420  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.055   5.166  -7.003  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.359   5.955  -6.365  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.839   4.683  -9.374  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.172   3.208  -9.523  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.007   2.408  -8.964  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -6.975   5.417  -8.720  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.690   5.238  -8.980  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.588   5.126 -10.338  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.091   2.968  -8.988  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.339   2.958 -10.570  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.336   1.719  -8.186  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.530   1.809  -9.739  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.173   4.618  -6.551  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.672   4.922  -5.221  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.738   4.317  -4.171  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.836   3.131  -3.858  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.121   4.457  -5.064  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.276   3.198  -4.245  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.936   3.172  -3.028  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.852   1.923  -4.480  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.903   1.933  -2.561  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.231   1.160  -3.462  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.733   3.977  -7.076  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.659   6.008  -5.123  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.700   5.255  -4.599  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.547   4.289  -6.053  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.365   3.956  -2.579  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.296   1.588  -5.355  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.338   1.590  -1.622  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.101   0.171  -3.397  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.853   5.158  -3.657  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.902   4.721  -2.649  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.004   5.635  -1.427  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.981   6.858  -1.558  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.493   4.673  -3.244  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.361   3.528  -4.250  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.125   6.012  -3.887  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.780   6.121  -3.917  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.178   3.708  -2.354  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.792   4.488  -2.431  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.345   3.275  -4.644  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.710   3.835  -5.068  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -4.934   2.656  -3.753  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.847   6.251  -4.668  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -5.136   6.795  -3.129  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.128   5.943  -4.323  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.115   5.007  -0.265  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.221   5.749   0.979  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.364   5.095   2.065  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.837   4.001   1.869  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.702   5.843   1.349  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.974   4.610   2.010  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.615   5.817   0.122  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.133   4.012  -0.167  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.822   6.751   0.817  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.896   6.725   1.960  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.639   3.846   1.460  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.464   4.886  -0.424  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.655   5.886   0.441  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.377   6.661  -0.526  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.247   5.811   3.215  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.463   5.312   4.332  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.204   4.191   5.064  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.185   4.128   6.292  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.209   6.527   5.208  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.244   7.562   4.798  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.857   7.111   3.482  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.610   4.906   4.003  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.306   6.274   6.264  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.197   6.908   5.064  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.013   7.657   5.564  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.781   8.542   4.687  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.941   7.032   3.557  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.643   7.820   2.682  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.840   3.334   4.279  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.585   2.219   4.837  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.182   1.389   3.699  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.957   0.182   3.622  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.624   2.719   5.843  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.929   1.649   6.894  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.297   1.010   6.643  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.087   0.878   7.947  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.530   1.099   7.703  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.850   3.392   3.281  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.879   1.595   5.386  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.256   3.620   6.334  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.540   2.992   5.320  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.156   0.881   6.871  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.908   2.094   7.888  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.860   1.614   5.932  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.166   0.026   6.193  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.932  -0.112   8.375  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.721   1.602   8.676  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.647   1.850   7.053  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.935   0.266   7.326  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.983   1.329   8.564  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.931   2.068   2.843  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.562   1.409   1.712  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.501   0.801   0.793  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.647  -0.331   0.334  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.462   2.379   0.944  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.852   1.778   0.724  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.538   1.478   2.058  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.876   2.459   2.755  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -12.708   0.275   2.351  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.109   3.050   2.913  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.175   0.618   2.144  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.550   3.314   1.497  1.00  0.00           H  
ATOM    440  HB3 GLU A  30     -10.008   2.618  -0.017  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.463   2.470   0.144  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.768   0.862   0.140  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.456   1.580   0.552  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.371   1.132  -0.305  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.696  -0.067   0.363  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.216  -0.972  -0.318  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.377   2.259  -0.594  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.673   1.703  -0.962  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.345   2.499   0.929  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.820   0.844  -1.255  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.745   2.841  -1.438  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.348   2.928   0.266  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.680  -0.036   1.688  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.071  -1.109   2.455  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.139  -2.147   2.807  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.866  -3.102   3.532  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.475  -0.582   3.762  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.300  -1.041   4.965  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.374  -0.533   5.245  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.742  -2.028   5.660  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.073   0.704   2.234  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.291  -1.515   1.811  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.448  -0.934   3.865  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.438   0.507   3.736  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.858  -2.401   5.376  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.205  -2.398   6.465  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.333  -1.925   2.277  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.442  -2.829   2.526  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.679  -3.693   1.286  1.00  0.00           C  
ATOM    470  O   ASN A  33      -9.043  -4.862   1.399  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.730  -2.054   2.815  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.844  -2.996   3.276  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.928  -4.144   2.873  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.693  -2.447   4.140  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.547  -1.145   1.688  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.143  -3.417   3.393  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.542  -1.304   3.584  1.00  0.00           H  
ATOM    478  HB3 ASN A  33     -10.046  -1.521   1.919  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.568  -1.498   4.430  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.457  -2.983   4.500  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.462  -3.083   0.129  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.648  -3.782  -1.131  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.644  -4.931  -1.254  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.927  -5.941  -1.895  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.473  -2.833  -2.318  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.202  -3.361  -3.555  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.542  -4.640  -4.076  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -8.522  -4.632  -5.556  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -8.375  -5.730  -6.311  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.234  -6.929  -5.729  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -8.368  -5.628  -7.647  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.166  -2.132   0.045  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.670  -4.157  -1.094  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.858  -1.846  -2.059  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.413  -2.713  -2.540  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.245  -3.561  -3.309  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.198  -2.602  -4.337  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.526  -4.717  -3.690  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.087  -5.513  -3.716  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.624  -3.753  -6.021  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.239  -7.005  -4.732  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.125  -7.748  -6.293  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -8.473  -4.733  -8.080  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -8.259  -6.447  -8.210  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.492  -4.737  -0.628  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.445  -5.744  -0.660  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.112  -5.136  -1.100  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.629  -5.419  -2.195  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.270  -3.912  -0.109  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.336  -6.191   0.329  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.727  -6.546  -1.342  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.556  -4.312  -0.224  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.289  -3.661  -0.509  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.990  -2.674   0.621  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.520  -2.809   1.723  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.299  -2.976  -1.877  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.994  -3.540  -3.028  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.956  -4.087   0.664  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.534  -4.447  -0.546  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.271  -3.141  -2.343  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.195  -1.901  -1.730  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.143  -1.705   0.309  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.768  -0.696   1.285  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.083   0.681   0.698  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.111   0.849  -0.521  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.702  -0.820   1.691  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.003  -1.841   3.179  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.716  -1.603  -0.590  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.368  -0.883   2.176  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.260  -1.246   0.857  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.102   0.178   1.866  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.312   1.632   1.591  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.624   2.989   1.177  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.576   3.976   1.696  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.320   3.597   2.449  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.983   3.341   1.784  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.391   4.803   1.591  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -4.071   5.178   0.474  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.075   5.728   2.537  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.450   6.535   0.295  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.453   7.085   2.358  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.133   7.460   1.241  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.287   1.488   2.581  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.624   3.003   0.087  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.745   2.700   1.340  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.962   3.119   2.851  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.325   4.436  -0.283  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.530   5.428   3.432  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.995   6.835  -0.600  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.199   7.826   3.115  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.424   8.501   1.103  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.723   5.223   1.273  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.200   6.267   1.686  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.228   7.596   1.061  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.671   7.633  -0.086  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.623   5.961   1.217  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.610   7.123   1.343  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.199   7.251   2.439  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.753   7.858   0.342  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.454   5.523   0.661  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.147   6.281   2.774  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.005   5.116   1.790  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.587   5.647   0.173  1.00  0.00           H  
ATOM    564  N   SER A  40      -0.081   8.656   1.843  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.447   9.984   1.381  1.00  0.00           C  
ATOM    566  C   SER A  40       0.697  10.964   1.646  1.00  0.00           C  
ATOM    567  O   SER A  40       0.512  12.177   1.561  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.730  10.469   2.060  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.557  10.646   3.463  1.00  0.00           O  
ATOM    570  H   SER A  40       0.280   8.617   2.775  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.621   9.879   0.310  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.043  11.412   1.611  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.529   9.750   1.880  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.421   9.759   3.905  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.855  10.401   1.962  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.029  11.211   2.241  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.326  12.138   1.061  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.407  13.354   1.227  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.252  10.332   2.511  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.127  10.934   3.612  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.438  11.473   3.038  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.074  12.394   4.006  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.106  13.197   3.713  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.625  13.197   2.478  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.619  14.000   4.655  1.00  0.00           N  
ATOM    586  H   ARG A  41       1.996   9.414   2.029  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.769  11.781   3.132  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.929   9.333   2.803  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.835  10.224   1.597  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.587  11.738   4.112  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.340  10.176   4.367  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       7.113  10.647   2.812  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.247  11.994   2.100  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.711  12.419   4.938  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.242  12.598   1.775  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.395  13.796   2.259  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.232  14.000   5.577  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.389  14.599   4.437  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.481  11.528  -0.105  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.768  12.284  -1.313  1.00  0.00           C  
ATOM    601  C   ILE A  42       2.996  11.676  -2.486  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.908  10.455  -2.608  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.277  12.368  -1.547  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.006  11.221  -0.842  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.822  13.735  -1.130  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.544   9.865  -1.380  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.414  10.539  -0.232  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.409  13.301  -1.154  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.464  12.259  -2.615  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.081  11.327  -0.986  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.821  11.273   0.231  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.191  14.520  -1.547  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.824  13.810  -0.043  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.840  13.850  -1.504  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.974  10.014  -2.298  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.414   9.242  -1.590  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.916   9.375  -0.637  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.443  12.578  -3.340  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.682  12.143  -4.498  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.608  11.618  -5.597  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.284  10.644  -6.275  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.884  13.364  -4.927  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.573  14.557  -4.285  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.527  14.031  -3.226  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.086  11.377  -4.255  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.869  13.459  -6.012  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.152  13.288  -4.598  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.116  15.133  -5.035  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.839  15.227  -3.839  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.544  14.383  -3.398  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.238  14.368  -2.230  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.743  12.287  -5.740  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.718  11.900  -6.745  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.832  10.377  -6.841  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.968   9.829  -7.934  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.999  13.078  -5.185  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.429  12.309  -7.713  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.690  12.326  -6.496  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.774   9.737  -5.683  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.869   8.289  -5.623  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.461   7.689  -5.633  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.476   8.405  -5.462  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.689   7.868  -4.401  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.757   8.913  -4.072  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.783   7.611  -3.195  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.664  10.191  -4.798  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.398   7.956  -6.515  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.197   6.935  -4.644  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.366   9.101  -4.956  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.275   9.839  -3.759  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.391   8.543  -3.266  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.097   8.448  -3.071  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.214   6.695  -3.357  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.394   7.505  -2.298  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.410   6.346  -5.841  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.140   5.641  -5.876  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.563   5.480  -4.468  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.833   4.488  -3.792  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.445   4.313  -6.548  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.951   4.129  -6.445  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.557   5.465  -6.047  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.464   6.170  -6.389  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.917   3.496  -6.056  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.123   4.319  -7.589  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.192   3.365  -5.706  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.360   3.793  -7.397  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.154   5.375  -5.140  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.215   5.849  -6.826  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.780   6.471  -4.067  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.163   6.452  -2.751  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.064   4.991  -2.357  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.394   4.550  -1.304  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.121   7.282  -2.736  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.903   8.760  -2.405  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.198   9.497  -2.608  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.860   9.657  -1.802  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.021  10.798  -2.181  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.270  10.898  -1.675  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.180   9.426  -1.377  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.925  12.005  -1.124  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.821  10.544  -0.829  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.241  11.800  -0.694  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.566   7.275  -4.622  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.854   6.923  -2.052  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.603   7.206  -3.711  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.809   6.855  -2.006  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.117   9.117  -3.054  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.759  11.599  -2.231  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.669   8.456  -1.466  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.437  12.976  -1.035  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.848  10.420  -0.483  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.809  12.621  -0.256  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.772   4.281  -3.223  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.066   2.879  -2.979  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.039   2.038  -3.620  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.239   2.088  -4.832  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.452   2.493  -3.500  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.213   1.054  -2.663  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.141   4.648  -4.078  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.077   2.746  -1.897  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.117   3.350  -3.394  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.377   2.277  -4.566  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.729   1.283  -2.777  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.809   0.432  -3.245  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.829  -0.896  -2.486  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.152  -1.045  -1.470  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.116   1.180  -2.976  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.226   1.753  -1.562  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.418   0.921  -0.504  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.131   3.095  -1.364  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.520   1.453   0.809  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.233   3.628  -0.051  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.425   2.796   1.007  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.560   1.248  -1.791  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.634   0.241  -4.304  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.953   0.502  -3.148  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.213   1.993  -3.696  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.495  -0.154  -0.663  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       2.977   3.762  -2.212  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.674   0.787   1.657  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.156   4.703   0.108  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.503   3.204   2.015  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.613  -1.828  -3.008  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.731  -3.139  -2.393  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.608  -3.034  -1.143  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.308  -2.040  -0.954  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.230  -4.166  -3.410  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.244  -4.313  -4.571  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.191  -5.760  -5.065  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.283  -5.821  -6.591  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.265  -6.749  -7.135  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.161  -1.699  -3.835  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.731  -3.447  -2.088  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.204  -3.861  -3.793  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.369  -5.130  -2.921  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.251  -3.998  -4.250  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.539  -3.656  -5.389  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.010  -6.329  -4.625  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.264  -6.228  -4.734  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.137  -4.826  -7.011  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.279  -6.150  -6.889  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.216  -7.564  -6.558  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.374  -6.295  -7.148  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.519  -7.013  -8.066  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.539  -4.100  -0.302  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.318  -4.137   0.924  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.792  -4.421   0.629  1.00  0.00           C  
ATOM    748  O   PRO A  51       6.117  -5.404  -0.036  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.664  -5.214   1.774  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.839  -6.057   0.815  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.721  -5.293  -0.494  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.297  -3.245   1.376  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.414  -5.821   2.281  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       3.035  -4.774   2.547  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.314  -7.024   0.651  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.852  -6.254   1.233  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.080  -5.889  -1.334  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.684  -5.033  -0.708  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.645  -3.544   1.137  1.00  0.00           N  
ATOM    760  CA  LEU A  52       8.076  -3.688   0.936  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.432  -5.175   0.880  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.923  -5.969   1.671  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.849  -2.911   2.003  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.369  -3.087   1.994  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      11.040  -2.108   2.958  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.754  -4.538   2.289  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.372  -2.747   1.677  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.318  -3.239  -0.028  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.625  -1.850   1.886  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.475  -3.208   2.983  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.733  -2.855   0.993  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.310  -1.759   3.689  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.859  -2.610   3.475  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.431  -1.257   2.399  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.911  -5.051   2.752  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      11.018  -5.040   1.359  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.608  -4.557   2.967  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.303  -5.508  -0.061  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.732  -6.886  -0.230  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.495  -7.360   1.008  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.719  -7.483   0.978  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.582  -7.045  -1.492  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.748  -7.599  -2.649  1.00  0.00           C  
ATOM    784  CD  GLN A  53       8.470  -6.781  -2.845  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       7.385  -7.310  -3.023  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.658  -5.465  -2.801  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.712  -4.857  -0.700  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.814  -7.464  -0.343  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.005  -6.081  -1.774  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.419  -7.713  -1.290  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.337  -7.585  -3.566  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.491  -8.640  -2.451  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.575  -5.096  -2.651  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       7.882  -4.845  -2.918  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.741  -7.613   2.068  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.332  -8.070   3.315  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.439  -9.089   3.035  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.216 -10.077   2.337  1.00  0.00           O  
ATOM    799  CB  GLU A  54       9.267  -8.658   4.243  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.989 -10.123   3.900  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.479 -10.263   2.464  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       7.728  -9.359   2.038  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.852 -11.270   1.825  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.747  -7.510   2.084  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.757  -7.180   3.778  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.598  -8.579   5.278  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.346  -8.080   4.158  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.900 -10.708   4.025  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.252 -10.529   4.593  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.608  -8.813   3.595  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.749  -9.694   3.415  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.815  -9.361   4.461  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.911  -8.922   4.117  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.276  -9.562   1.984  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.780  -8.008   4.161  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.407 -10.717   3.569  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.325 -10.548   1.522  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.605  -8.924   1.408  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      15.272  -9.119   2.003  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.455  -9.582   5.717  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.366  -9.311   6.815  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.859  -7.864   6.751  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.928  -7.592   6.206  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.541 -10.291   6.808  1.00  0.00           C  
ATOM    825  CG  GLU A  56      16.131 -11.643   7.395  1.00  0.00           C  
ATOM    826  CD  GLU A  56      17.324 -12.339   8.054  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      17.608 -11.993   9.222  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      17.925 -13.200   7.376  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.561  -9.939   5.988  1.00  0.00           H  
ATOM    830  HA  GLU A  56      14.780  -9.463   7.722  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.899 -10.427   5.787  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      17.369  -9.876   7.383  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      15.338 -11.499   8.130  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.725 -12.278   6.608  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.056  -6.973   7.316  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.397  -5.561   7.330  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.036  -4.993   8.704  1.00  0.00           C  
ATOM    838  O   CYS A  57      14.266  -5.600   9.448  1.00  0.00           O  
ATOM    839  CB  CYS A  57      14.704  -4.801   6.198  1.00  0.00           C  
ATOM    840  SG  CYS A  57      15.612  -4.795   4.609  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.189  -7.203   7.757  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.471  -5.497   7.155  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      13.719  -5.238   6.035  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      14.547  -3.769   6.514  1.00  0.00           H  
ATOM    845  N   THR A  58      15.608  -3.835   9.000  1.00  0.00           N  
ATOM    846  CA  THR A  58      15.356  -3.179  10.271  1.00  0.00           C  
ATOM    847  C   THR A  58      14.212  -2.173  10.134  1.00  0.00           C  
ATOM    848  O   THR A  58      13.954  -1.665   9.044  1.00  0.00           O  
ATOM    849  CB  THR A  58      16.667  -2.548  10.745  1.00  0.00           C  
ATOM    850  OG1 THR A  58      17.496  -3.663  11.059  1.00  0.00           O  
ATOM    851  CG2 THR A  58      16.513  -1.811  12.077  1.00  0.00           C  
ATOM    852  H   THR A  58      16.233  -3.349   8.389  1.00  0.00           H  
ATOM    853  HA  THR A  58      15.034  -3.933  10.989  1.00  0.00           H  
ATOM    854  HB  THR A  58      17.080  -1.889   9.982  1.00  0.00           H  
ATOM    855  HG1 THR A  58      18.134  -3.836  10.310  1.00  0.00           H  
ATOM    856 HG21 THR A  58      16.085  -2.486  12.819  1.00  0.00           H  
ATOM    857 HG22 THR A  58      17.490  -1.469  12.418  1.00  0.00           H  
ATOM    858 HG23 THR A  58      15.854  -0.953  11.944  1.00  0.00           H  
ATOM    859  N   PHE A  59      13.555  -1.915  11.256  1.00  0.00           N  
ATOM    860  CA  PHE A  59      12.444  -0.979  11.274  1.00  0.00           C  
ATOM    861  C   PHE A  59      12.739   0.239  10.397  1.00  0.00           C  
ATOM    862  O   PHE A  59      13.897   0.612  10.215  1.00  0.00           O  
ATOM    863  CB  PHE A  59      12.271  -0.519  12.723  1.00  0.00           C  
ATOM    864  CG  PHE A  59      11.174  -1.265  13.486  1.00  0.00           C  
ATOM    865  CD1 PHE A  59       9.866  -1.045  13.185  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      11.507  -2.149  14.465  1.00  0.00           C  
ATOM    867  CE1 PHE A  59       8.848  -1.737  13.892  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      10.489  -2.841  15.172  1.00  0.00           C  
ATOM    869  CZ  PHE A  59       9.181  -2.620  14.871  1.00  0.00           C  
ATOM    870  H   PHE A  59      13.771  -2.333  12.138  1.00  0.00           H  
ATOM    871  HA  PHE A  59      11.572  -1.503  10.883  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      13.217  -0.648  13.250  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      12.044   0.547  12.731  1.00  0.00           H  
ATOM    874  HD1 PHE A  59       9.599  -0.337  12.400  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      12.555  -2.326  14.706  1.00  0.00           H  
ATOM    876  HE1 PHE A  59       7.800  -1.560  13.651  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      10.755  -3.549  15.957  1.00  0.00           H  
ATOM    878  HZ  PHE A  59       8.399  -3.152  15.415  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       78                                                                  
ATOM      1  N   GLU A   1      10.232 -10.743  22.572  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.580 -12.040  22.509  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.271 -11.939  21.722  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.238 -12.442  22.162  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.334 -12.598  23.912  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.647 -13.029  24.569  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.428 -13.414  26.033  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.046 -14.582  26.262  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.647 -12.531  26.891  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.075 -10.719  23.109  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.279 -12.690  21.984  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.847 -11.842  24.528  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.655 -13.448  23.856  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      11.068 -13.876  24.026  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.373 -12.218  24.506  1.00  0.00           H  
ATOM     16  N   GLU A   2       8.358 -11.286  20.573  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.194 -11.113  19.721  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.596 -10.450  18.402  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.774 -10.179  18.172  1.00  0.00           O  
ATOM     20  CB  GLU A   2       6.109 -10.303  20.433  1.00  0.00           C  
ATOM     21  CG  GLU A   2       6.577  -8.870  20.696  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.417  -7.882  20.565  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       4.496  -7.973  21.406  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       5.476  -7.057  19.628  1.00  0.00           O  
ATOM     25  H   GLU A   2       9.202 -10.880  20.223  1.00  0.00           H  
ATOM     26  HA  GLU A   2       6.822 -12.120  19.531  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       5.204 -10.288  19.826  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       5.851 -10.784  21.377  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       7.007  -8.802  21.695  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       7.365  -8.607  19.990  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.594 -10.208  17.569  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.828  -9.582  16.278  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.575  -8.855  15.786  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.488  -9.049  16.328  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.156 -10.721  15.311  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.925 -11.438  14.753  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.216 -12.313  15.551  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       5.523 -11.209  13.453  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       4.057 -12.987  15.026  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.364 -11.884  12.928  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       3.688 -12.740  13.741  1.00  0.00           C  
ATOM     42  OH  TYR A   3       2.593 -13.377  13.245  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.639 -10.431  17.763  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.636  -8.859  16.397  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.738 -10.322  14.480  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.787 -11.448  15.822  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.533 -12.493  16.578  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       6.083 -10.518  12.823  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.488 -13.681  15.645  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.036 -11.712  11.903  1.00  0.00           H  
ATOM     51  HH  TYR A   3       2.875 -14.172  12.708  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.769  -8.034  14.765  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.668  -7.277  14.194  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.164  -6.511  12.965  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.986  -5.604  13.085  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.052  -6.365  15.257  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.052  -5.301  15.713  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.761  -5.722  14.747  1.00  0.00           C  
ATOM     59  H   VAL A   4       6.657  -7.882  14.331  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.907  -7.990  13.879  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.801  -6.981  16.121  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       6.067  -5.656  15.535  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.885  -4.381  15.153  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.917  -5.108  16.778  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.346  -6.329  13.942  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.041  -5.657  15.562  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.977  -4.721  14.373  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.644  -6.906  11.812  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.024  -6.269  10.563  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.789  -5.874   9.751  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.909  -5.384   8.629  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.977  -7.645  11.724  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.625  -5.383  10.771  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.646  -6.947   9.979  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.629  -6.102  10.350  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.373  -5.777   9.696  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.988  -4.334  10.030  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.127  -4.073  10.479  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.297  -6.801  10.063  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.245  -6.722  11.492  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.748  -6.441  11.493  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.103  -7.987  12.280  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.540  -6.501  11.263  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.535  -5.851   8.621  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.538  -6.684   9.372  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.705  -7.799   9.904  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.240  -5.886  11.995  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.945  -5.514  10.953  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.273  -7.263  11.007  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.099  -6.343  12.521  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.043  -8.397  11.912  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.202  -7.740  13.337  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.690  -8.724  12.152  1.00  0.00           H  
ATOM     94  N   SER A   7       1.932  -3.434   9.798  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.706  -2.025  10.068  1.00  0.00           C  
ATOM     96  C   SER A   7       3.024  -1.254   9.965  1.00  0.00           C  
ATOM     97  O   SER A   7       3.888  -1.375  10.832  1.00  0.00           O  
ATOM     98  CB  SER A   7       1.080  -1.823  11.449  1.00  0.00           C  
ATOM     99  OG  SER A   7       1.737  -2.594  12.452  1.00  0.00           O  
ATOM    100  H   SER A   7       2.837  -3.655   9.432  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.007  -1.692   9.301  1.00  0.00           H  
ATOM    102  HB2 SER A   7       1.125  -0.767  11.717  1.00  0.00           H  
ATOM    103  HB3 SER A   7       0.026  -2.097  11.413  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.857  -3.535  12.135  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.136  -0.478   8.897  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.334   0.312   8.669  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.408  -0.570   8.028  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.693  -0.441   6.838  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.798   0.929   9.990  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.429  -0.386   8.196  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.076   1.115   7.978  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.103   1.961   9.821  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.642   0.360  10.380  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.980   0.904  10.710  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.973  -1.446   8.845  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.009  -2.349   8.373  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.627  -2.878   6.989  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.497  -3.201   6.181  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.164  -3.548   9.311  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.373  -4.399   8.917  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.337  -5.179   7.980  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.443  -4.207   9.683  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.735  -1.545   9.811  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.922  -1.754   8.354  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       7.279  -3.199  10.337  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.261  -4.157   9.281  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       9.406  -3.551  10.438  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      10.284  -4.718   9.506  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.324  -2.951   6.757  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.816  -3.435   5.485  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.750  -2.291   4.470  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.130  -2.461   3.313  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.447  -4.095   5.657  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.292  -5.291   4.715  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.349  -6.610   5.489  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       4.389  -7.231   5.632  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.176  -7.000   5.979  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.623  -2.686   7.420  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.534  -4.184   5.152  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.324  -4.423   6.690  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.660  -3.367   5.459  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.344  -5.218   4.182  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.083  -5.271   3.965  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.359  -6.443   5.826  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.110  -7.851   6.501  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.264  -1.152   4.941  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.143   0.019   4.089  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.162   1.060   4.556  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.828   2.233   4.714  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.717   0.575   4.091  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.408  -0.671   4.382  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.956  -1.023   5.884  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.362  -0.309   3.073  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.643   1.344   4.859  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.531   1.061   3.134  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.384   0.593   4.763  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.455   1.469   5.209  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.479   1.627   4.084  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.681   1.496   4.311  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.076   0.906   6.489  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.648  -0.363   4.632  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.016   2.442   5.430  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.091   1.288   6.598  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.478   1.211   7.348  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.101  -0.182   6.432  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.967   1.908   2.895  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.823   2.086   1.734  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.283   3.544   1.664  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.566   4.446   2.094  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.092   1.629   0.470  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.049   0.921  -0.491  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.902   0.732   0.819  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.988   2.014   2.719  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.696   1.448   1.869  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.706   2.515  -0.033  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.930   0.584   0.056  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.548   0.062  -0.936  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.353   1.613  -1.276  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.150   0.122   1.688  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.034   1.351   1.045  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.676   0.084  -0.028  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.508   3.733   1.105  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.073   5.066   0.973  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.397   5.838  -0.162  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.758   6.980  -0.442  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.558   4.842   0.738  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.695   3.398   0.285  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.385   2.688   0.586  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.905   5.597   1.803  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.941   5.527  -0.018  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.129   5.021   1.649  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.918   3.352  -0.781  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.521   2.912   0.804  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.968   2.230  -0.311  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.526   1.890   1.315  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.428   5.183  -0.785  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.699   5.794  -1.883  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.431   5.510  -3.196  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.825   5.533  -4.266  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.536   7.292  -1.618  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.141   4.254  -0.551  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.711   5.335  -1.921  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.304   7.842  -2.162  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.551   7.615  -1.953  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.638   7.485  -0.550  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.724   5.250  -3.071  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.546   4.962  -4.235  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.572   3.451  -4.474  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.342   2.963  -5.300  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.935   5.584  -4.077  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.679   4.970  -2.890  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.565   3.806  -3.341  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.703   4.299  -4.237  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.899   3.378  -5.379  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.209   5.233  -2.197  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.074   5.440  -5.094  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.511   5.433  -4.990  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.841   6.661  -3.935  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.291   5.731  -2.407  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.962   4.619  -2.148  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.977   3.299  -2.469  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      13.963   3.074  -3.880  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.477   5.300  -4.604  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.624   4.371  -3.659  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.013   3.164  -5.791  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.487   3.813  -6.061  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.329   2.534  -5.057  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.722   2.752  -3.737  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.638   1.307  -3.858  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.168   0.892  -3.957  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.832  -0.272  -3.743  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.243   0.615  -2.635  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.410  -0.327  -2.937  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.167  -1.320  -3.656  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.520  -0.032  -2.442  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.099   3.157  -3.067  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.201   1.062  -4.758  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.583   1.379  -1.936  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.460   0.049  -2.132  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.332   1.867  -4.281  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.906   1.618  -4.411  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.614   0.877  -5.718  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.863   1.402  -6.802  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.114   2.926  -4.386  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.587   3.832  -3.247  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.281   3.205  -1.885  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.322   4.242  -0.830  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.481   5.283  -0.766  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.527   5.432  -1.696  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.593   6.176   0.227  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.613   2.811  -4.454  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.651   1.004  -3.547  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.229   3.444  -5.338  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.052   2.710  -4.266  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.659   4.007  -3.338  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.098   4.803  -3.323  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.298   2.734  -1.905  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.005   2.422  -1.665  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.022   4.162  -0.120  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.444   4.766  -2.437  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.899   6.209  -1.648  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.304   6.065   0.921  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.965   6.952   0.275  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.088  -0.330  -5.572  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.759  -1.148  -6.727  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.476  -0.618  -7.372  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.114  -1.033  -8.472  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.658  -2.618  -6.316  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.482  -3.519  -7.540  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.877  -3.042  -5.493  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.888  -0.749  -4.686  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.576  -1.052  -7.441  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.774  -2.730  -5.688  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.905  -3.027  -8.417  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.996  -4.465  -7.372  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.421  -3.705  -7.705  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.438  -2.157  -5.194  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.546  -3.580  -4.605  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.513  -3.690  -6.095  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.825   0.290  -6.660  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.591   0.881  -7.150  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.567  -0.227  -7.406  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.741  -1.041  -8.312  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.821   1.625  -8.467  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.615   2.413  -8.983  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.648   2.547  -8.203  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.688   2.863 -10.147  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.127   0.622  -5.767  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.273   1.570  -6.367  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.656   2.313  -8.336  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.118   0.904  -9.228  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.522  -0.223  -6.591  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.530  -1.217  -6.718  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.386  -0.858  -7.934  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.118  -1.700  -8.453  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.367  -1.321  -5.441  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.783  -3.029  -4.934  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.388   0.443  -5.857  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.036  -2.178  -6.862  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.825  -0.837  -4.628  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.292  -0.764  -5.584  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.266   0.393  -8.354  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.020   0.874  -9.499  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.525   0.811  -9.230  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.225  -0.034  -9.788  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.669   1.072  -7.926  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.730   1.900  -9.725  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.779   0.273 -10.376  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.980   1.716  -8.376  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.389   1.774  -8.026  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.872   3.223  -7.936  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.131   4.102  -7.499  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.508   1.123  -6.647  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.730   0.216  -6.491  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.010  -0.736  -7.450  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.553   0.349  -5.391  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.160  -1.590  -7.303  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.703  -0.504  -5.244  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.950  -1.432  -6.207  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.036  -2.239  -6.068  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.404   2.399  -7.926  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.950   1.259  -8.805  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.608   0.540  -6.452  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.551   1.906  -5.889  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.360  -0.842  -8.318  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.332   1.101  -4.633  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.392  -2.346  -8.053  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.361  -0.410  -4.380  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.823  -1.703  -5.761  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.144   3.432  -8.369  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.735   4.760  -8.342  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.117   5.161  -6.916  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.417   5.946  -6.279  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.931   4.677  -9.276  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.240   3.196  -9.429  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.051   2.415  -8.893  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.071   5.441  -8.649  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.786   5.214  -8.865  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.705   5.130 -10.242  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.145   2.936  -8.880  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.419   2.949 -10.475  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.354   1.716  -8.114  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.575   1.829  -9.680  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.227   4.602  -6.456  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.711   4.892  -5.116  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.760   4.283  -4.084  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.856   3.097  -3.771  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.155   4.416  -4.946  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.287   3.107  -4.206  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.999   2.981  -3.026  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.792   1.868  -4.491  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.928   1.719  -2.627  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.179   1.031  -3.536  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.791   3.964  -6.980  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.703   5.977  -5.009  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.718   5.182  -4.412  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.612   4.314  -5.930  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.484   3.717  -2.554  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.182   1.610  -5.357  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.387   1.304  -1.730  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.006   0.047  -3.521  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.864   5.121  -3.585  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.896   4.680  -2.595  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.005   5.566  -1.352  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.989   6.792  -1.456  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.492   4.672  -3.203  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.352   3.558  -4.243  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.149   6.034  -3.808  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.793   6.084  -3.846  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.151   3.657  -2.319  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.781   4.472  -2.401  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.288   3.452  -4.790  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.551   3.810  -4.938  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.116   2.620  -3.741  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.931   6.750  -3.558  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.197   6.380  -3.406  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.073   5.941  -4.892  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.112   4.911  -0.205  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.222   5.624   1.056  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.307   4.994   2.107  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.725   3.935   1.874  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.697   5.638   1.463  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.924   4.333   1.989  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.637   5.723   0.259  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.124   3.914  -0.130  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.878   6.647   0.904  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.898   6.442   2.172  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.483   3.649   1.408  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.382   6.598  -0.339  1.00  0.00           H  
ATOM    390 HG22 THR A  27      -9.532   4.824  -0.348  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.666   5.808   0.607  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.205   5.689   3.272  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.371   5.208   4.360  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.032   4.031   5.079  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.899   3.887   6.294  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.165   6.415   5.260  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.264   7.399   4.896  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.880   6.946   3.583  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.504   4.859   4.004  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.225   6.133   6.311  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.179   6.855   5.104  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.021   7.434   5.681  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.859   8.406   4.800  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.957   6.804   3.678  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.724   7.684   2.796  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.731   3.219   4.300  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.413   2.059   4.848  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.087   1.286   3.712  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.939   0.069   3.612  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.375   2.479   5.961  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.618   1.329   6.939  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.958   0.645   6.660  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.127   1.549   7.054  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.415   0.851   6.844  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.834   3.343   3.313  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.657   1.418   5.300  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -7.966   3.336   6.496  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.322   2.799   5.527  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.810   0.601   6.858  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.604   1.707   7.961  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.028   0.394   5.602  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.014  -0.292   7.214  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.032   1.842   8.099  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.102   2.464   6.463  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.250  -0.130   6.745  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.013   1.011   7.630  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.853   1.201   6.016  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.813   2.025   2.886  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.510   1.424   1.761  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.506   0.881   0.743  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.809  -0.056   0.005  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.465   2.425   1.109  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.723   1.726   0.589  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.645   1.325   1.743  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.107   1.111   2.851  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.866   1.242   1.490  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.928   3.014   2.974  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.089   0.602   2.185  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.744   3.191   1.833  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.961   2.933   0.287  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.255   2.387  -0.094  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.441   0.840   0.020  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.331   1.492   0.734  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.280   1.082  -0.182  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.537  -0.103   0.439  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.085  -0.998  -0.273  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.334   2.239  -0.512  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.642   1.733  -0.991  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.092   2.253   1.338  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.771   0.789  -1.110  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.767   2.823  -1.323  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.270   2.896   0.355  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.435  -0.071   1.759  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.756  -1.131   2.484  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.769  -2.211   2.869  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.428  -3.168   3.562  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.119  -0.600   3.769  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.166  -0.435   4.873  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.260  -0.972   4.811  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.772   0.335   5.883  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.807   0.661   2.331  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.992  -1.501   1.800  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.339  -1.284   4.103  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.639   0.359   3.573  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.860   0.745   5.872  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.387   0.503   6.653  1.00  0.00           H  
ATOM    467  N   ASN A  33      -6.995  -2.019   2.404  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.060  -2.965   2.692  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.362  -3.784   1.435  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.647  -4.978   1.522  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.344  -2.240   3.102  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.477  -3.235   3.358  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.902  -3.971   2.483  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -10.942  -3.216   4.604  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.264  -1.238   1.842  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.685  -3.579   3.510  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.162  -1.651   4.001  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.638  -1.542   2.319  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.549  -2.588   5.275  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -11.685  -3.831   4.870  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.288  -3.111   0.296  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.549  -3.763  -0.976  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.550  -4.898  -1.206  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.856  -5.868  -1.898  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.454  -2.767  -2.134  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.331  -3.207  -3.308  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.765  -4.464  -3.973  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.024  -4.426  -5.430  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.140  -4.893  -6.007  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.107  -5.436  -5.254  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.289  -4.817  -7.336  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.055  -2.141   0.235  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.566  -4.146  -0.889  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.764  -1.779  -1.795  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.418  -2.681  -2.461  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.344  -3.402  -2.958  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.395  -2.402  -4.040  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.693  -4.533  -3.788  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.222  -5.353  -3.537  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.323  -4.028  -6.021  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -10.996  -5.492  -4.262  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -11.940  -5.784  -5.685  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -9.567  -4.412  -7.898  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.122  -5.165  -7.767  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.376  -4.740  -0.612  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.330  -5.741  -0.744  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.023  -5.107  -1.225  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.607  -5.323  -2.363  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.135  -3.949  -0.051  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.169  -6.231   0.216  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.646  -6.511  -1.447  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.412  -4.339  -0.336  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.161  -3.673  -0.656  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.829  -2.703   0.480  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.290  -2.880   1.607  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.228  -2.963  -2.010  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.906  -3.428  -3.186  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.758  -4.169   0.587  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.403  -4.452  -0.735  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.194  -3.176  -2.468  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.185  -1.887  -1.843  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.030  -1.701   0.145  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.631  -0.703   1.123  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.978   0.680   0.569  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.056   0.864  -0.645  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.854  -0.820   1.476  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.224  -1.938   2.877  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.659  -1.564  -0.774  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.197  -0.910   2.031  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.395  -1.170   0.597  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.236   0.173   1.711  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.178   1.616   1.484  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.515   2.977   1.102  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.461   3.965   1.605  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.478   3.577   2.299  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.858   3.305   1.757  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.293   4.763   1.588  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.994   5.139   0.485  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.979   5.681   2.540  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.397   6.492   0.328  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.382   7.033   2.383  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.083   7.410   1.280  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.113   1.458   2.470  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.549   3.008   0.013  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.625   2.657   1.334  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.798   3.076   2.821  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.246   4.403  -0.279  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.417   5.379   3.424  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.959   6.794  -0.556  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.130   7.769   3.147  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.393   8.448   1.160  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.651   5.223   1.236  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.272   6.270   1.641  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.188   7.605   1.052  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.672   7.656  -0.078  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.685   5.988   1.126  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.662   7.159   1.245  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.059   7.453   2.393  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.990   7.734   0.184  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.417   5.530   0.671  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.250   6.265   2.730  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.092   5.138   1.674  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.621   5.691   0.079  1.00  0.00           H  
ATOM    564  N   SER A  40      -0.022   8.654   1.844  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.414   9.986   1.416  1.00  0.00           C  
ATOM    566  C   SER A  40       0.717  10.979   1.694  1.00  0.00           C  
ATOM    567  O   SER A  40       0.512  12.190   1.633  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.698  10.434   2.116  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.517  10.580   3.521  1.00  0.00           O  
ATOM    570  H   SER A  40       0.372   8.604   2.762  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.594   9.902   0.344  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.030  11.382   1.692  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.487   9.706   1.925  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.558  10.427   3.761  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.884  10.429   1.994  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.047  11.251   2.282  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.364  12.158   1.091  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.481  13.373   1.245  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.270  10.386   2.595  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.163  11.057   3.639  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.605  11.167   3.138  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.536  11.231   4.287  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.650  12.286   5.104  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.892  13.373   4.905  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.522  12.255   6.121  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.042   9.442   2.041  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.764  11.837   3.156  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.946   9.411   2.960  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.839  10.211   1.682  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.777  12.051   3.869  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.139  10.484   4.566  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.847  10.310   2.510  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.717  12.057   2.519  1.00  0.00           H  
ATOM    594  HE  ARG A  41       8.117  10.436   4.464  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.241  13.396   4.146  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       6.977  14.161   5.515  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.088  11.444   6.270  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.607  13.043   6.731  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.494  11.532  -0.070  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.795  12.268  -1.287  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.006  11.664  -2.451  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.926  10.444  -2.584  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.305  12.314  -1.525  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.011  11.169  -0.796  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.880  13.679  -1.140  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.527   9.811  -1.310  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.397  10.544  -0.187  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.460  13.295  -1.139  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.487  12.177  -2.591  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.088  11.252  -0.937  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.822  11.244   0.275  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.301  14.466  -1.625  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.828  13.803  -0.059  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.919  13.740  -1.464  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.977   9.950  -2.240  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.386   9.164  -1.489  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.875   9.353  -0.566  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.430  12.569  -3.286  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.651  12.138  -4.434  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.561  11.632  -5.555  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.219  10.681  -6.256  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.835  13.356  -4.836  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.526  14.550  -4.196  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.504  14.022  -3.159  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.066  11.366  -4.187  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.798  13.462  -5.920  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.195  13.269  -4.489  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.049  15.138  -4.950  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.794  15.209  -3.729  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.514  14.385  -3.348  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.230  14.346  -2.155  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.703  12.291  -5.690  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.664  11.920  -6.714  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.742  10.400  -6.868  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.734   9.884  -7.985  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.973  13.064  -5.116  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.381  12.371  -7.665  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.647  12.313  -6.455  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.815   9.724  -5.731  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.893   8.274  -5.725  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.479   7.690  -5.723  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.504   8.417  -5.535  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.738   7.800  -4.540  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.833   8.815  -4.207  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.860   7.520  -3.319  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.820  10.152  -4.826  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.398   7.968  -6.642  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.222   6.866  -4.826  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.122   9.348  -5.113  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.458   9.526  -3.471  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.700   8.293  -3.800  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.224   8.383  -3.123  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.237   6.646  -3.511  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.493   7.331  -2.452  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.410   6.349  -5.939  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.131   5.660  -5.963  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.570   5.496  -4.550  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.869   4.516  -3.869  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.412   4.333  -6.649  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.917   4.131  -6.565  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.543   5.457  -6.165  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.455   6.200  -6.465  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.881   3.519  -6.156  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.078   4.350  -7.686  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.158   3.359  -5.834  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.311   3.796  -7.524  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.151   5.353  -5.266  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.197   5.839  -6.950  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.765   6.470  -4.150  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.159   6.445  -2.830  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.066   4.983  -2.440  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.411   4.534  -1.399  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.126   7.276  -2.801  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.908   8.745  -2.432  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.197   9.484  -2.601  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.871   9.630  -1.820  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.018  10.774  -2.146  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.280  10.865  -1.656  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.198   9.393  -1.420  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.940  11.962  -1.088  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.844  10.499  -0.854  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.262  11.749  -0.681  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.526   7.263  -4.710  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.856   6.914  -2.135  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.602   7.225  -3.780  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.818   6.831  -2.086  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.121   9.112  -3.043  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.758  11.574  -2.166  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.687   8.427  -1.539  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.450  12.928  -0.968  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.875  10.370  -0.525  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.834  12.561  -0.231  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.793   4.281  -3.296  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.087   2.878  -3.054  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.004   2.037  -3.719  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.133   2.037  -4.943  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.484   2.499  -3.551  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.247   1.079  -2.686  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.178   4.653  -4.141  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.078   2.739  -1.973  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.138   3.364  -3.448  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.425   2.269  -4.615  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.761   1.340  -2.885  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.836   0.496  -3.377  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.850  -0.852  -2.653  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.201  -1.013  -1.621  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.148   1.230  -3.089  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.246   1.796  -1.671  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.425   0.957  -0.615  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.155   3.137  -1.466  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.516   1.483   0.701  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.246   3.662  -0.150  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.425   2.824   0.905  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.649   1.345  -1.891  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.659   0.334  -4.440  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.979   0.545  -3.254  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.260   2.045  -3.803  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.498  -0.118  -0.779  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.011   3.809  -2.313  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.660   0.811   1.547  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.173   4.737   0.014  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.495   3.227   1.916  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.598  -1.786  -3.223  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.706  -3.114  -2.645  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.460  -3.029  -1.316  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.118  -2.028  -1.036  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.333  -4.085  -3.647  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.430  -4.274  -4.867  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.568  -5.687  -5.439  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.781  -5.647  -6.954  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.888  -6.616  -7.628  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.124  -1.646  -4.062  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.694  -3.467  -2.446  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.306  -3.708  -3.965  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.507  -5.048  -3.166  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.393  -4.091  -4.588  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.688  -3.541  -5.632  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.408  -6.194  -4.964  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.674  -6.265  -5.209  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.586  -4.642  -7.328  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.820  -5.878  -7.187  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.141  -6.866  -7.011  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.511  -6.201  -8.456  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.408  -7.434  -7.871  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.335  -4.119  -0.514  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.997  -4.177   0.779  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.498  -4.425   0.615  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.904  -5.398  -0.018  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.289  -5.290   1.534  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.575  -6.120   0.480  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.564  -5.322  -0.813  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.915  -3.298   1.250  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.002  -5.897   2.093  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.582  -4.883   2.256  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.084  -7.073   0.336  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.558  -6.347   0.798  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.012  -5.886  -1.631  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.547  -5.075  -1.117  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.281  -3.529   1.198  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.728  -3.639   1.125  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.125  -5.117   1.151  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.668  -5.870   2.010  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.385  -2.806   2.227  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.882  -3.036   2.440  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.476  -1.968   3.359  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.152  -4.451   2.957  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.942  -2.741   1.711  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.040  -3.215   0.171  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.228  -1.752   2.001  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.869  -3.011   3.166  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.382  -2.945   1.475  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.009  -1.006   3.147  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.293  -2.240   4.399  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.550  -1.896   3.186  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.212  -4.912   3.261  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.608  -5.046   2.165  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.827  -4.403   3.811  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.970  -5.486   0.201  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.434  -6.860   0.104  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.202  -7.251   1.368  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.432  -7.273   1.369  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.293  -7.062  -1.145  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.265  -5.896  -1.337  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.738  -4.909  -2.381  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.437  -5.261  -3.509  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.643  -3.657  -1.942  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.337  -4.867  -0.494  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.531  -7.465   0.018  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.851  -7.995  -1.060  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.652  -7.154  -2.022  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.413  -5.382  -0.387  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.238  -6.276  -1.649  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.906  -3.435  -1.003  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.308  -2.938  -2.551  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.445  -7.550   2.414  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.040  -7.939   3.681  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.123  -8.996   3.457  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.835 -10.095   2.985  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.974  -8.445   4.655  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.700  -9.935   4.443  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.404 -10.359   5.137  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.370  -9.718   4.849  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.477 -11.313   5.941  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.446  -7.530   2.404  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.488  -7.030   4.082  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.302  -8.273   5.680  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.052  -7.879   4.516  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.632 -10.148   3.377  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.534 -10.520   4.833  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.347  -8.627   3.806  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.474  -9.529   3.648  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.524  -9.218   4.717  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.495  -8.510   4.451  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.033  -9.407   2.229  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.573  -7.731   4.189  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.109 -10.546   3.795  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.423 -10.372   1.908  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.239  -9.092   1.552  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.835  -8.669   2.217  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.295  -9.762   5.903  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.209  -9.552   7.013  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.136 -10.758   7.174  1.00  0.00           C  
ATOM    823  O   GLU A  56      15.874 -11.642   7.988  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.443  -9.272   8.308  1.00  0.00           C  
ATOM    825  CG  GLU A  56      13.728  -7.921   8.241  1.00  0.00           C  
ATOM    826  CD  GLU A  56      13.199  -7.512   9.617  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      12.755  -8.423  10.348  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      13.252  -6.297   9.907  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.503 -10.337   6.111  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.791  -8.670   6.745  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      13.716 -10.064   8.483  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      15.134  -9.280   9.151  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.414  -7.160   7.869  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      12.901  -7.978   7.532  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.200 -10.756   6.384  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.167 -11.839   6.428  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.558 -11.252   6.182  1.00  0.00           C  
ATOM    838  O   CYS A  57      20.177 -11.525   5.154  1.00  0.00           O  
ATOM    839  CB  CYS A  57      17.827 -12.943   5.424  1.00  0.00           C  
ATOM    840  SG  CYS A  57      17.232 -14.504   6.172  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.405 -10.033   5.724  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.102 -12.276   7.425  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      17.064 -12.570   4.740  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      18.713 -13.157   4.827  1.00  0.00           H  
ATOM    845  N   THR A  58      20.008 -10.457   7.141  1.00  0.00           N  
ATOM    846  CA  THR A  58      21.314  -9.829   7.041  1.00  0.00           C  
ATOM    847  C   THR A  58      22.420 -10.885   7.100  1.00  0.00           C  
ATOM    848  O   THR A  58      23.196 -11.029   6.156  1.00  0.00           O  
ATOM    849  CB  THR A  58      21.419  -8.776   8.146  1.00  0.00           C  
ATOM    850  OG1 THR A  58      20.499  -7.763   7.750  1.00  0.00           O  
ATOM    851  CG2 THR A  58      22.775  -8.067   8.153  1.00  0.00           C  
ATOM    852  H   THR A  58      19.498 -10.240   7.973  1.00  0.00           H  
ATOM    853  HA  THR A  58      21.388  -9.342   6.068  1.00  0.00           H  
ATOM    854  HB  THR A  58      21.204  -9.214   9.121  1.00  0.00           H  
ATOM    855  HG1 THR A  58      19.669  -7.819   8.304  1.00  0.00           H  
ATOM    856 HG21 THR A  58      23.569  -8.801   8.292  1.00  0.00           H  
ATOM    857 HG22 THR A  58      22.920  -7.551   7.204  1.00  0.00           H  
ATOM    858 HG23 THR A  58      22.802  -7.344   8.968  1.00  0.00           H  
ATOM    859  N   PHE A  59      22.456 -11.595   8.217  1.00  0.00           N  
ATOM    860  CA  PHE A  59      23.454 -12.634   8.412  1.00  0.00           C  
ATOM    861  C   PHE A  59      23.567 -13.524   7.172  1.00  0.00           C  
ATOM    862  O   PHE A  59      22.863 -14.526   7.057  1.00  0.00           O  
ATOM    863  CB  PHE A  59      22.989 -13.484   9.595  1.00  0.00           C  
ATOM    864  CG  PHE A  59      23.164 -12.806  10.956  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      24.343 -12.919  11.625  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      22.141 -12.091  11.496  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      24.506 -12.290  12.887  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      22.304 -11.462  12.759  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      23.483 -11.575  13.428  1.00  0.00           C  
ATOM    870  H   PHE A  59      21.821 -11.471   8.979  1.00  0.00           H  
ATOM    871  HA  PHE A  59      24.408 -12.137   8.588  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      21.937 -13.735   9.459  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      23.543 -14.423   9.595  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      25.163 -13.492  11.192  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      21.197 -12.001  10.960  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      25.451 -12.380  13.423  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      21.484 -10.889  13.192  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      23.608 -11.092  14.397  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       79                                                                  
ATOM      1  N   GLU A   1       3.083  -5.772  18.438  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.265  -6.789  19.461  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.183  -7.863  19.340  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.616  -8.294  20.343  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.266  -6.167  20.858  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.650  -6.270  21.503  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.709  -5.467  22.805  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.997  -4.442  22.873  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.466  -5.897  23.702  1.00  0.00           O  
ATOM     10  H   GLU A   1       2.505  -6.045  17.669  1.00  0.00           H  
ATOM     11  HA  GLU A   1       4.244  -7.226  19.263  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.968  -5.120  20.795  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.530  -6.670  21.485  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.884  -7.315  21.705  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       5.406  -5.902  20.810  1.00  0.00           H  
ATOM     16  N   GLU A   2       1.929  -8.265  18.103  1.00  0.00           N  
ATOM     17  CA  GLU A   2       0.925  -9.282  17.838  1.00  0.00           C  
ATOM     18  C   GLU A   2       0.714  -9.439  16.330  1.00  0.00           C  
ATOM     19  O   GLU A   2       0.983 -10.501  15.770  1.00  0.00           O  
ATOM     20  CB  GLU A   2      -0.392  -8.949  18.543  1.00  0.00           C  
ATOM     21  CG  GLU A   2      -0.803 -10.074  19.494  1.00  0.00           C  
ATOM     22  CD  GLU A   2      -1.425  -9.511  20.774  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      -2.425  -8.773  20.642  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      -0.885  -9.830  21.855  1.00  0.00           O  
ATOM     25  H   GLU A   2       2.394  -7.910  17.293  1.00  0.00           H  
ATOM     26  HA  GLU A   2       1.329 -10.204  18.253  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      -0.285  -8.018  19.100  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      -1.175  -8.789  17.803  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      -1.518 -10.732  18.998  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       0.067 -10.680  19.745  1.00  0.00           H  
ATOM     31  N   TYR A   3       0.235  -8.367  15.717  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -0.014  -8.373  14.285  1.00  0.00           C  
ATOM     33  C   TYR A   3      -0.581  -7.030  13.822  1.00  0.00           C  
ATOM     34  O   TYR A   3      -1.624  -6.592  14.304  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -1.059  -9.464  14.044  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -1.701  -9.415  12.656  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -0.913  -9.515  11.527  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -3.068  -9.271  12.533  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -1.518  -9.469  10.221  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -3.673  -9.224  11.227  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -2.867  -9.326  10.135  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -3.438  -9.282   8.902  1.00  0.00           O  
ATOM     43  H   TYR A   3       0.019  -7.507  16.180  1.00  0.00           H  
ATOM     44  HA  TYR A   3       0.934  -8.553  13.779  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -0.590 -10.439  14.182  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -1.841  -9.377  14.798  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.166  -9.629  11.625  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -3.690  -9.192  13.425  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.907  -9.547   9.322  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -4.751  -9.110  11.115  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -4.205  -9.922   8.857  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.132  -6.412  12.891  1.00  0.00           N  
ATOM     53  CA  VAL A   4      -0.286  -5.128  12.357  1.00  0.00           C  
ATOM     54  C   VAL A   4       0.159  -5.017  10.897  1.00  0.00           C  
ATOM     55  O   VAL A   4       1.333  -5.212  10.587  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.253  -3.996  13.234  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       1.783  -4.004  13.260  1.00  0.00           C  
ATOM     58  CG2 VAL A   4      -0.280  -2.639  12.768  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.980  -6.775  12.504  1.00  0.00           H  
ATOM     60  HA  VAL A   4      -1.375  -5.095  12.395  1.00  0.00           H  
ATOM     61  HB  VAL A   4      -0.100  -4.162  14.251  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       2.164  -3.910  12.243  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       2.140  -3.167  13.860  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       2.134  -4.939  13.695  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -1.030  -2.791  11.991  1.00  0.00           H  
ATOM     66 HG22 VAL A   4      -0.732  -2.117  13.611  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.541  -2.044  12.369  1.00  0.00           H  
ATOM     68  N   GLY A   5      -0.803  -4.706  10.041  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -0.524  -4.567   8.621  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.072  -3.245   8.082  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.988  -2.976   6.884  1.00  0.00           O  
ATOM     72  H   GLY A   5      -1.755  -4.549  10.302  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       0.551  -4.616   8.452  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -0.971  -5.399   8.077  1.00  0.00           H  
ATOM     75  N   LEU A   6      -1.622  -2.453   8.991  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -2.183  -1.165   8.622  1.00  0.00           C  
ATOM     77  C   LEU A   6      -1.301  -0.049   9.183  1.00  0.00           C  
ATOM     78  O   LEU A   6      -1.803   0.913   9.763  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -3.646  -1.073   9.061  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -3.964  -1.618  10.455  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -3.944  -3.148  10.462  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -3.019  -1.028  11.503  1.00  0.00           C  
ATOM     83  H   LEU A   6      -1.686  -2.679   9.963  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -2.169  -1.103   7.534  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -3.950  -0.026   9.024  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -4.257  -1.608   8.335  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -4.974  -1.308  10.721  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -3.626  -3.512   9.485  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -3.249  -3.499  11.224  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -4.944  -3.523  10.681  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.986  -1.192  11.195  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -3.204   0.042  11.598  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -3.192  -1.514  12.463  1.00  0.00           H  
ATOM     94  N   SER A   7       0.000  -0.213   8.991  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.957   0.769   9.471  1.00  0.00           C  
ATOM     96  C   SER A   7       2.251   0.679   8.659  1.00  0.00           C  
ATOM     97  O   SER A   7       2.244   0.207   7.523  1.00  0.00           O  
ATOM     98  CB  SER A   7       1.249   0.571  10.960  1.00  0.00           C  
ATOM     99  OG  SER A   7       2.326  -0.337  11.176  1.00  0.00           O  
ATOM    100  H   SER A   7       0.400  -0.998   8.518  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.478   1.736   9.321  1.00  0.00           H  
ATOM    102  HB2 SER A   7       1.490   1.533  11.413  1.00  0.00           H  
ATOM    103  HB3 SER A   7       0.355   0.199  11.459  1.00  0.00           H  
ATOM    104  HG  SER A   7       2.014  -1.277  11.038  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.331   1.138   9.274  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.630   1.115   8.623  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.017  -0.334   8.319  1.00  0.00           C  
ATOM    108  O   ALA A   8       4.161  -1.153   7.987  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.658   1.819   9.510  1.00  0.00           C  
ATOM    110  H   ALA A   8       3.328   1.520  10.199  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.541   1.663   7.685  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.202   2.696   9.969  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.995   1.136  10.289  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.510   2.128   8.904  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.308  -0.606   8.443  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.819  -1.942   8.185  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.399  -2.382   6.782  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.121  -2.151   5.813  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.253  -2.951   9.186  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.022  -2.902  10.508  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.863  -3.737  10.798  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       6.687  -1.881  11.291  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.998   0.065   8.713  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.901  -1.860   8.291  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.199  -2.738   9.366  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.308  -3.955   8.766  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       5.988  -1.231  10.994  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       7.135  -1.763  12.178  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.234  -3.008   6.716  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.709  -3.483   5.447  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.647  -2.336   4.436  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.994  -2.512   3.270  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.334  -4.129   5.629  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.155  -5.315   4.679  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.242  -6.641   5.436  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       4.210  -7.378   5.342  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.178  -6.904   6.190  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.652  -3.192   7.509  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.416  -4.239   5.106  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.219  -4.463   6.660  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.554  -3.390   5.445  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.191  -5.241   4.177  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.921  -5.283   3.904  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.416  -6.257   6.223  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.140  -7.749   6.724  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.202  -1.186   4.921  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.090  -0.010   4.074  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.104   1.028   4.558  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.774   2.205   4.697  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.664   0.546   4.065  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.351  -0.705   4.308  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.921  -1.051   5.871  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.319  -0.333   3.059  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.578   1.300   4.847  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.493   1.052   3.114  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.318   0.555   4.800  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.382   1.428   5.264  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.403   1.623   4.141  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.609   1.555   4.375  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.011   0.838   6.528  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.578  -0.404   4.684  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.937   2.392   5.511  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.097   0.903   6.458  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.670   1.397   7.399  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.715  -0.206   6.628  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.882   1.861   2.946  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.733   2.066   1.787  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.175   3.530   1.736  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.437   4.419   2.156  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.005   1.617   0.518  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       8.977   0.969  -0.471  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.852   0.669   0.854  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.900   1.914   2.765  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.615   1.437   1.910  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.584   2.502   0.042  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.853   0.606   0.065  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.485   0.134  -0.970  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.284   1.706  -1.214  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.115   0.071   1.726  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       5.955   1.251   1.069  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.664   0.011   0.005  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.409   3.739   1.205  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.958   5.080   1.094  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.297   5.851  -0.051  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.646   7.000  -0.313  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.451   4.878   0.890  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.618   3.439   0.430  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.312   2.710   0.698  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.765   5.604   1.924  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.841   5.574   0.146  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.000   5.059   1.814  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.865   3.404  -0.631  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.439   2.961   0.964  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.920   2.252  -0.211  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.447   1.909   1.425  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.353   5.186  -0.701  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.640   5.794  -1.811  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.395   5.513  -3.112  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.840   5.659  -4.200  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.467   7.291  -1.549  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.075   4.251  -0.481  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.654   5.331  -1.866  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.260   7.842  -2.055  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.499   7.617  -1.928  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.520   7.481  -0.477  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.649   5.115  -2.957  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.486   4.812  -4.105  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.455   3.306  -4.371  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.196   2.805  -5.215  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.896   5.371  -3.903  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.554   4.764  -2.663  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.713   3.250  -2.812  1.00  0.00           C  
ATOM    213  CE  LYS A  16      14.862   2.731  -1.945  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.895   2.085  -2.786  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.093   4.998  -2.068  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.057   5.324  -4.966  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.505   5.161  -4.782  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.849   6.456  -3.801  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.530   5.222  -2.504  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.951   4.985  -1.782  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      12.786   2.753  -2.528  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      13.901   3.002  -3.857  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.304   3.556  -1.385  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      14.481   2.018  -1.214  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.452   1.522  -3.484  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.452   2.788  -3.228  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.478   1.508  -2.213  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.588   2.625  -3.635  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.451   1.186  -3.781  1.00  0.00           C  
ATOM    230  C   ASP A  17       8.966   0.827  -3.876  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.586  -0.322  -3.655  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.037   0.451  -2.574  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.226  -0.460  -2.886  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.158  -1.144  -3.930  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.177  -0.451  -2.075  1.00  0.00           O  
ATOM    236  H   ASP A  17       9.989   3.040  -2.950  1.00  0.00           H  
ATOM    237  HA  ASP A  17      10.999   0.936  -4.688  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.349   1.189  -1.834  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.251  -0.147  -2.114  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.168   1.832  -4.206  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.733   1.637  -4.334  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.413   0.887  -5.628  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.412   1.477  -6.708  1.00  0.00           O  
ATOM    244  CB  ARG A  18       5.993   2.975  -4.331  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.498   3.879  -3.204  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.222   3.254  -1.835  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.261   4.297  -0.786  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.420   5.339  -0.731  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.471   5.484  -1.665  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.530   6.237   0.258  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.485   2.763  -4.384  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.453   1.048  -3.460  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.131   3.473  -5.291  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       4.923   2.803  -4.213  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.568   4.049  -3.321  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.011   4.852  -3.268  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.247   2.766  -1.839  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.963   2.484  -1.622  1.00  0.00           H  
ATOM    259  HE  ARG A  18       6.958   4.219  -0.073  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.389   4.815  -2.403  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.844   6.262  -1.624  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.239   6.129   0.955  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.903   7.015   0.299  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.148  -0.403  -5.478  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.827  -1.239  -6.621  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.552  -0.717  -7.288  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.279  -1.032  -8.445  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.718  -2.702  -6.186  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.730  -3.637  -7.397  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.831  -3.065  -5.201  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.151  -0.875  -4.596  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.651  -1.159  -7.330  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.763  -2.829  -5.674  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.985  -3.069  -8.292  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.469  -4.423  -7.242  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.744  -4.085  -7.520  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.711  -2.457  -5.407  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.490  -2.878  -4.183  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.083  -4.120  -5.311  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.806   0.072  -6.528  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.567   0.641  -7.031  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.640  -0.489  -7.484  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.924  -1.174  -8.466  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.827   1.551  -8.233  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.589   1.892  -9.065  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.546   2.181  -8.439  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.713   1.856 -10.308  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.036   0.323  -5.588  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.155   1.210  -6.198  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.274   2.479  -7.877  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.561   1.072  -8.881  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.550  -0.648  -6.748  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.421  -1.682  -7.063  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.365  -1.144  -8.139  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.164  -1.892  -8.701  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.180  -2.143  -5.817  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -0.776  -1.222  -4.288  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.326  -0.086  -5.952  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.142  -2.538  -7.435  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -2.249  -2.054  -6.006  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -0.972  -3.201  -5.653  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.243   0.151  -8.394  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.076   0.799  -9.393  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.560   0.648  -9.051  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.168  -0.378  -9.350  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.591   0.753  -7.933  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.819   1.856  -9.457  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.879   0.364 -10.373  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.099   1.687  -8.430  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.500   1.684  -8.045  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.029   3.111  -7.888  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.300   4.003  -7.457  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.562   0.978  -6.689  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.762   0.043  -6.528  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.085  -0.845  -7.535  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.523   0.087  -5.378  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.214  -1.725  -7.384  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.652  -0.793  -5.227  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.943  -1.656  -6.238  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.010  -2.487  -6.095  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.597   2.518  -8.192  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.064   1.179  -8.829  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.646   0.404  -6.547  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.593   1.730  -5.900  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.484  -0.879  -8.444  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.268   0.788  -4.583  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.480  -2.431  -8.171  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.261  -0.769  -4.323  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.557  -2.487  -6.932  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.326   3.287  -8.256  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.961   4.590  -8.161  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.291   4.934  -6.707  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.502   5.587  -6.026  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.195   4.492  -9.042  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.459   3.006  -9.227  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.220   2.253  -8.771  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.336   5.304  -8.476  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.049   4.985  -8.576  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -9.030   4.981 -10.002  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.328   2.697  -8.647  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.677   2.784 -10.271  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.462   1.520  -8.001  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.761   1.708  -9.596  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.458   4.480  -6.275  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.902   4.731  -4.914  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.866   4.189  -3.928  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.977   3.054  -3.466  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.299   4.154  -4.683  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.450   2.716  -5.119  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.674   2.152  -5.435  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.518   1.734  -5.290  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.476   0.888  -5.778  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.140   0.631  -5.687  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.094   3.949  -6.835  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.967   5.814  -4.801  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.541   4.228  -3.623  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.027   4.763  -5.219  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.557   2.620  -5.409  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.445   1.839  -5.127  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.246   0.178  -6.080  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.694  -0.228  -5.940  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.881   5.026  -3.634  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.826   4.645  -2.710  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.876   5.555  -1.482  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.681   6.765  -1.592  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.472   4.675  -3.422  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.428   3.654  -4.561  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.152   6.081  -3.933  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.798   5.947  -4.013  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.019   3.619  -2.395  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.706   4.400  -2.697  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.401   3.615  -5.051  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.668   3.949  -5.284  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.185   2.671  -4.159  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.977   6.752  -3.692  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.240   6.442  -3.458  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.012   6.051  -5.014  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.138   4.939  -0.338  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.215   5.678   0.910  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.335   5.022   1.975  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.835   3.915   1.776  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.688   5.772   1.313  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.955   4.523   1.946  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.626   5.785   0.104  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.295   3.954  -0.257  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.820   6.680   0.741  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.863   6.638   1.951  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.888   4.516   2.307  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.388   4.947  -0.550  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.659   5.698   0.444  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.501   6.720  -0.443  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.167   5.750   3.111  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.356   5.250   4.208  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.092   4.153   4.979  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.999   4.081   6.203  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.050   6.471   5.059  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.079   7.520   4.670  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.744   7.064   3.381  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.521   4.825   3.856  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.117   6.234   6.121  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.037   6.832   4.877  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.821   7.639   5.460  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.602   8.490   4.531  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.826   7.006   3.492  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.544   7.759   2.565  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.806   3.325   4.230  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.557   2.235   4.828  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.217   1.409   3.721  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.296   0.185   3.818  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.544   2.770   5.867  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.849   1.713   6.930  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.243   1.116   6.726  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.515   0.002   7.738  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.817   0.218   8.409  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.875   3.391   3.234  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.847   1.599   5.356  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.132   3.661   6.341  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.468   3.073   5.374  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.100   0.922   6.886  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.783   2.160   7.922  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.996   1.897   6.828  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.329   0.722   5.713  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -10.515  -0.964   7.233  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.717  -0.027   8.480  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.808   1.101   8.878  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.548   0.209   7.727  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.973  -0.512   9.075  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.674   2.111   2.695  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.324   1.459   1.572  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.279   0.859   0.629  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.502  -0.198   0.040  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.240   2.432   0.827  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.097   1.697  -0.206  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.562   2.130  -0.110  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.842   3.279  -0.514  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.369   1.301   0.364  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.606   3.107   2.624  1.00  0.00           H  
ATOM    438  HA  GLU A  30      -9.928   0.663   2.009  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.885   2.947   1.539  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.640   3.194   0.331  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -10.719   1.900  -1.208  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.021   0.621  -0.048  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.161   1.560   0.514  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.080   1.110  -0.347  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.365  -0.052   0.346  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.804  -0.923  -0.316  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.118   2.249  -0.690  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.405   1.723  -1.057  1.00  0.00           S  
ATOM    449  H   CYS A  31      -6.987   2.419   0.996  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.540   0.781  -1.279  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.510   2.790  -1.552  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.097   2.951   0.143  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.409  -0.026   1.670  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.773  -1.066   2.459  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.813  -2.123   2.838  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.501  -3.083   3.540  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.187  -0.496   3.753  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.917  -1.051   4.977  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.363  -1.775   5.787  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -6.189  -0.672   5.066  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.868   0.686   2.200  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.984  -1.467   1.823  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.127  -0.740   3.815  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.263   0.592   3.741  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -6.583  -0.076   4.367  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -6.751  -0.983   5.833  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.028  -1.909   2.355  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.117  -2.831   2.634  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.336  -3.736   1.420  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.545  -4.940   1.568  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.421  -2.078   2.903  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.626  -3.016   2.806  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.943  -3.555   1.759  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.277  -3.180   3.954  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.274  -1.126   1.785  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.802  -3.387   3.517  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.386  -1.626   3.895  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.530  -1.264   2.186  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.964  -2.708   4.779  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.080  -3.775   3.993  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.281  -3.123   0.247  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.471  -3.859  -0.992  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.429  -4.973  -1.112  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.672  -5.987  -1.765  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.360  -2.933  -2.205  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.330  -3.358  -3.309  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.175  -4.845  -3.634  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.862  -5.160  -4.906  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.233  -6.393  -5.274  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.984  -7.436  -4.470  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.852  -6.585  -6.447  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.110  -2.144   0.135  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.478  -4.270  -0.920  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.572  -1.907  -1.904  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.339  -2.949  -2.587  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.355  -3.155  -2.995  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.149  -2.765  -4.205  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -8.118  -5.100  -3.709  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.592  -5.447  -2.827  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.063  -4.404  -5.530  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -9.522  -7.293  -3.595  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -10.261  -8.357  -4.745  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.037  -5.807  -7.048  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.128  -7.506  -6.722  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.291  -4.747  -0.473  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.211  -5.719  -0.500  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.927  -5.097  -1.052  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.544  -5.363  -2.191  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.101  -3.920   0.056  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.032  -6.098   0.506  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.500  -6.572  -1.115  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.298  -4.281  -0.220  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.065  -3.619  -0.611  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.660  -2.657   0.508  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.019  -2.861   1.667  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.209  -2.901  -1.955  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.810  -3.145  -3.109  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.616  -4.070   0.704  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.316  -4.401  -0.739  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.124  -3.245  -2.438  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.328  -1.834  -1.770  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.917  -1.630   0.123  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.460  -0.637   1.079  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.799   0.751   0.531  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.799   0.960  -0.682  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.034  -0.783   1.377  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.442  -2.014   2.668  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.629  -1.471  -0.822  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.996  -0.827   2.009  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.548  -1.059   0.456  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.426   0.187   1.682  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.080   1.663   1.449  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.420   3.025   1.073  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.371   4.014   1.584  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.555   3.628   2.297  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.767   3.346   1.724  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.195   4.808   1.580  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.876   5.211   0.474  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.894   5.704   2.558  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.273   6.568   0.341  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.291   7.061   2.425  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.972   7.464   1.319  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.078   1.485   2.433  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.451   3.061  -0.016  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.533   2.709   1.283  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.715   3.096   2.784  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.117   4.493  -0.309  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.348   5.380   3.444  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.819   6.892  -0.545  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.049   7.779   3.208  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.276   8.506   1.216  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.550   5.269   1.200  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.370   6.316   1.611  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.114   7.659   1.061  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.632   7.727  -0.053  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.775   6.060   1.065  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.730   7.253   1.149  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.721   8.055   0.190  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.445   7.336   2.170  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.306   5.574   0.621  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.368   6.287   2.701  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.214   5.224   1.609  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.693   5.752   0.022  1.00  0.00           H  
ATOM    564  N   SER A  40       0.071   8.694   1.867  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.340  10.031   1.474  1.00  0.00           C  
ATOM    566  C   SER A  40       0.776  11.032   1.779  1.00  0.00           C  
ATOM    567  O   SER A  40       0.566  12.242   1.707  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.630  10.442   2.186  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.465  10.498   3.601  1.00  0.00           O  
ATOM    570  H   SER A  40       0.493   8.630   2.771  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.520   9.974   0.401  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.952  11.417   1.820  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.421   9.733   1.941  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.029   9.798   4.039  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.938  10.491   2.113  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.088  11.322   2.429  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.444  12.211   1.236  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.618  13.419   1.388  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.301  10.466   2.799  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.136  11.140   3.890  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.606  10.728   3.789  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.220  10.711   5.135  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.327  10.024   5.447  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.948   9.293   4.512  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.813  10.068   6.695  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.101   9.506   2.170  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.773  11.920   3.284  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.969   9.487   3.143  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.917  10.301   1.915  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.051  12.223   3.800  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.745  10.870   4.871  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.685   9.742   3.332  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.143  11.422   3.143  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.781  11.246   5.858  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.585   9.261   3.580  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.774   8.780   4.745  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.350  10.613   7.394  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.640   9.555   6.928  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.542  11.579   0.076  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.874  12.297  -1.142  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.064  11.722  -2.306  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.972  10.505  -2.461  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.386  12.282  -1.378  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.046  11.122  -0.629  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.011  13.630  -1.015  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.523   9.775  -1.133  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.398  10.596  -0.039  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.581  13.337  -0.998  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.564  12.121  -2.442  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.127  11.169  -0.759  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.849  11.216   0.439  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.586  13.986  -0.077  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.089  13.512  -0.903  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       5.805  14.351  -1.805  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.984   9.922  -2.069  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.362   9.099  -1.299  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.851   9.346  -0.391  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.482  12.648  -3.114  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.683  12.245  -4.259  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.572  11.754  -5.403  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.215  10.815  -6.112  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.870  13.477  -4.625  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.580  14.653  -3.972  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.569  14.097  -2.961  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.096  11.472  -4.018  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.818  13.604  -5.706  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.155  13.390  -4.264  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.096  15.251  -4.723  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.860  15.308  -3.482  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.580  14.456  -3.157  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.313  14.404  -1.947  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.713  12.412  -5.548  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.656  12.054  -6.594  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.728  10.536  -6.771  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.668  10.036  -7.893  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.995  13.175  -4.967  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.357  12.520  -7.533  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.644  12.442  -6.346  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.854   9.847  -5.647  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.935   8.396  -5.665  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.521   7.811  -5.689  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.543   8.534  -5.502  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.765   7.904  -4.478  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.839   8.925  -4.099  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.870   7.578  -3.280  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.901  10.262  -4.739  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.450   8.106  -6.580  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.268   6.985  -4.779  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.104   9.516  -4.976  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.455   9.584  -3.320  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.723   8.404  -3.731  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.214   8.425  -3.076  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.268   6.698  -3.504  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.491   7.381  -2.406  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.456   6.473  -5.926  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.179   5.783  -5.977  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.599   5.598  -4.573  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.858   4.588  -3.919  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.470   4.467  -6.678  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.974   4.265  -6.578  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.593   5.586  -6.151  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.508   6.330  -6.479  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.934   3.645  -6.204  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.149   4.499  -7.719  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.207   3.483  -5.856  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.380   3.945  -7.537  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.190   5.469  -5.246  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.257   5.979  -6.921  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.827   6.588  -4.150  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.209   6.546  -2.836  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.012   5.078  -2.463  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.470   4.617  -1.430  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.080   7.370  -2.810  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.876   8.832  -2.408  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.222   9.585  -2.564  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.845   9.693  -1.774  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.032  10.863  -2.079  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.265  10.931  -1.583  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.169   9.435  -1.376  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.934  12.007  -0.989  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.824  10.521  -0.784  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.254  11.773  -0.584  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.621   7.405  -4.688  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.897   7.010  -2.129  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.541   7.336  -3.797  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.781   6.907  -2.114  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.148   9.232  -3.016  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.764  11.670  -2.083  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.649   8.467  -1.516  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.454  12.976  -0.849  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.853  10.375  -0.456  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.832  12.569  -0.114  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.742   4.386  -3.326  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.033   2.980  -3.100  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.076   2.150  -3.750  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.368   2.315  -4.933  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.416   2.597  -3.629  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.141   1.099  -2.867  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.130   4.768  -4.164  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.045   2.832  -2.020  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.096   3.434  -3.468  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.349   2.443  -4.706  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.665   1.275  -2.947  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.735   0.419  -3.429  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.741  -0.920  -2.689  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.061  -1.077  -1.676  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.051   1.148  -3.150  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.157   1.721  -1.736  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.324   0.887  -0.675  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.085   3.065  -1.539  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.423   1.419   0.638  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.184   3.597  -0.226  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.351   2.763   0.835  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.421   1.147  -1.985  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.557   0.245  -4.490  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.879   0.459  -3.315  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.164   1.960  -3.869  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.382  -0.190  -0.832  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       2.952   3.734  -2.390  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.556   0.751   1.489  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.126   4.674  -0.069  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.427   3.171   1.842  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.517  -1.852  -3.224  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.621  -3.172  -2.627  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.419  -3.078  -1.325  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.078  -2.071  -1.068  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.199  -4.171  -3.632  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.516  -4.035  -4.994  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.998  -5.120  -5.959  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.174  -6.399  -5.802  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.271  -7.232  -7.022  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.067  -1.716  -4.048  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.610  -3.504  -2.388  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.271  -4.005  -3.740  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.071  -5.186  -3.256  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.435  -4.106  -4.871  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.725  -3.051  -5.413  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.922  -4.759  -6.985  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       4.050  -5.336  -5.774  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.528  -6.964  -4.940  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       1.131  -6.146  -5.610  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.153  -6.655  -7.830  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       3.169  -7.672  -7.054  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.557  -7.932  -7.005  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.333  -4.168  -0.517  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.040  -4.218   0.752  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.536  -4.453   0.537  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.927  -5.375  -0.177  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.369  -5.336   1.532  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.626  -6.175   0.505  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.563  -5.378  -0.789  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.966  -3.339   1.224  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.105  -5.935   2.067  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.682  -4.934   2.278  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.139  -7.123   0.344  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.622  -6.410   0.858  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.988  -5.940  -1.621  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.533  -5.141  -1.057  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.333  -3.602   1.168  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.778  -3.706   1.055  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.174  -5.182   0.979  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.636  -6.011   1.712  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.460  -2.943   2.192  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.916  -3.320   2.474  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.604  -2.253   3.327  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.009  -4.709   3.109  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.007  -2.855   1.747  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.068  -3.222   0.122  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.419  -1.878   1.964  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.883  -3.096   3.104  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.447  -3.365   1.523  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.954  -1.381   3.411  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.803  -2.654   4.320  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.543  -1.962   2.857  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.009  -5.128   3.215  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.610  -5.360   2.473  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.476  -4.629   4.091  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.112  -5.464   0.087  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.587  -6.826  -0.093  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.281  -7.319   1.178  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.508  -7.372   1.240  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.522  -6.925  -1.301  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.807  -7.557  -2.497  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.348  -6.487  -3.489  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       9.613  -6.552  -4.679  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.647  -5.501  -2.936  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.545  -4.784  -0.504  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.694  -7.421  -0.283  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.880  -5.931  -1.570  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.397  -7.519  -1.040  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.476  -8.258  -2.996  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       8.947  -8.129  -2.150  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       8.465  -5.508  -1.953  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.302  -4.753  -3.504  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.464  -7.668   2.162  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.984  -8.155   3.428  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.149  -9.117   3.189  1.00  0.00           C  
ATOM    798  O   GLU A  54      11.017 -10.083   2.438  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.881  -8.822   4.253  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.716 -10.292   3.860  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.426 -10.873   4.442  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.419 -10.134   4.441  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.477 -12.045   4.876  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.467  -7.621   2.104  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.338  -7.269   3.956  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.122  -8.751   5.314  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.940  -8.294   4.103  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.701 -10.382   2.774  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.571 -10.866   4.216  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.263  -8.821   3.842  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.450  -9.648   3.710  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.528  -9.143   4.670  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.884  -7.965   4.646  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.918  -9.642   2.253  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.362  -8.034   4.451  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.178 -10.667   3.987  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.285 -10.633   1.985  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.082  -9.376   1.605  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.718  -8.913   2.132  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.019 -10.058   5.493  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.050  -9.719   6.460  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.562  -8.604   7.387  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.525  -7.993   7.137  1.00  0.00           O  
ATOM    824  CB  GLU A  56      17.350  -9.319   5.759  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.927 -10.493   4.964  1.00  0.00           C  
ATOM    826  CD  GLU A  56      17.290 -10.582   3.576  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      17.653  -9.738   2.730  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.454 -11.493   3.394  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.725 -11.013   5.507  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.220 -10.630   7.034  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      17.163  -8.480   5.089  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      18.077  -8.982   6.497  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      19.006 -10.374   4.866  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.757 -11.423   5.507  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.334  -8.373   8.439  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.993  -7.342   9.405  1.00  0.00           C  
ATOM    837  C   CYS A  57      14.829  -7.850  10.259  1.00  0.00           C  
ATOM    838  O   CYS A  57      14.998  -8.118  11.448  1.00  0.00           O  
ATOM    839  CB  CYS A  57      15.663  -6.014   8.722  1.00  0.00           C  
ATOM    840  SG  CYS A  57      16.838  -5.511   7.412  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.176  -8.875   8.636  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.881  -7.181  10.017  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      14.665  -6.082   8.289  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      15.629  -5.231   9.480  1.00  0.00           H  
ATOM    845  N   THR A  58      13.675  -7.966   9.620  1.00  0.00           N  
ATOM    846  CA  THR A  58      12.483  -8.436  10.305  1.00  0.00           C  
ATOM    847  C   THR A  58      12.010  -9.761   9.704  1.00  0.00           C  
ATOM    848  O   THR A  58      12.261 -10.040   8.533  1.00  0.00           O  
ATOM    849  CB  THR A  58      11.431  -7.328  10.239  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.360  -7.817  11.042  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.817  -7.187   8.844  1.00  0.00           C  
ATOM    852  H   THR A  58      13.547  -7.745   8.653  1.00  0.00           H  
ATOM    853  HA  THR A  58      12.741  -8.632  11.346  1.00  0.00           H  
ATOM    854  HB  THR A  58      11.843  -6.379  10.581  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.518  -7.583  12.001  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.262  -7.923   8.175  1.00  0.00           H  
ATOM    857 HG22 THR A  58       9.741  -7.353   8.903  1.00  0.00           H  
ATOM    858 HG23 THR A  58      11.009  -6.185   8.462  1.00  0.00           H  
ATOM    859  N   PHE A  59      11.333 -10.542  10.533  1.00  0.00           N  
ATOM    860  CA  PHE A  59      10.822 -11.831  10.098  1.00  0.00           C  
ATOM    861  C   PHE A  59      10.262 -11.747   8.677  1.00  0.00           C  
ATOM    862  O   PHE A  59      10.341 -12.711   7.917  1.00  0.00           O  
ATOM    863  CB  PHE A  59       9.693 -12.211  11.057  1.00  0.00           C  
ATOM    864  CG  PHE A  59       8.910 -13.456  10.635  1.00  0.00           C  
ATOM    865  CD1 PHE A  59       9.439 -14.693  10.836  1.00  0.00           C  
ATOM    866  CD2 PHE A  59       7.685 -13.327  10.058  1.00  0.00           C  
ATOM    867  CE1 PHE A  59       8.713 -15.849  10.444  1.00  0.00           C  
ATOM    868  CE2 PHE A  59       6.959 -14.482   9.665  1.00  0.00           C  
ATOM    869  CZ  PHE A  59       7.488 -15.719   9.867  1.00  0.00           C  
ATOM    870  H   PHE A  59      11.133 -10.308  11.485  1.00  0.00           H  
ATOM    871  HA  PHE A  59      11.656 -12.533  10.117  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      10.113 -12.378  12.049  1.00  0.00           H  
ATOM    873  HB3 PHE A  59       9.002 -11.372  11.140  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      10.421 -14.797  11.299  1.00  0.00           H  
ATOM    875  HD2 PHE A  59       7.261 -12.335   9.896  1.00  0.00           H  
ATOM    876  HE1 PHE A  59       9.137 -16.840  10.605  1.00  0.00           H  
ATOM    877  HE2 PHE A  59       5.978 -14.378   9.203  1.00  0.00           H  
ATOM    878  HZ  PHE A  59       6.931 -16.606   9.566  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       80                                                                  
ATOM      1  N   GLU A   1       2.206  -4.335  18.912  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.575  -4.493  20.309  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.682  -5.539  20.452  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.809  -5.209  20.819  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.358  -4.863  21.159  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.022  -3.749  22.152  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.583  -4.328  23.498  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.369  -5.123  24.057  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.529  -3.962  23.938  1.00  0.00           O  
ATOM     10  H   GLU A   1       2.975  -4.301  18.274  1.00  0.00           H  
ATOM     11  HA  GLU A   1       2.945  -3.517  20.623  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       0.500  -5.049  20.512  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.555  -5.789  21.699  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       1.893  -3.109  22.294  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.228  -3.122  21.745  1.00  0.00           H  
ATOM     16  N   GLU A   2       3.323  -6.779  20.153  1.00  0.00           N  
ATOM     17  CA  GLU A   2       4.272  -7.875  20.243  1.00  0.00           C  
ATOM     18  C   GLU A   2       4.476  -8.515  18.868  1.00  0.00           C  
ATOM     19  O   GLU A   2       5.609  -8.691  18.423  1.00  0.00           O  
ATOM     20  CB  GLU A   2       3.814  -8.913  21.269  1.00  0.00           C  
ATOM     21  CG  GLU A   2       4.941  -9.251  22.248  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.581 -10.598  21.904  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       4.874 -11.617  22.054  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       6.763 -10.577  21.498  1.00  0.00           O  
ATOM     25  H   GLU A   2       2.404  -7.038  19.855  1.00  0.00           H  
ATOM     26  HA  GLU A   2       5.204  -7.424  20.583  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       2.953  -8.533  21.818  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       3.490  -9.819  20.756  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       5.698  -8.467  22.221  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.548  -9.280  23.264  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.361  -8.846  18.234  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.402  -9.463  16.919  1.00  0.00           C  
ATOM     33  C   TYR A   3       2.655  -8.613  15.891  1.00  0.00           C  
ATOM     34  O   TYR A   3       1.425  -8.565  15.895  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.692 -10.811  17.063  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.242 -11.422  15.734  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.176 -11.732  14.766  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.903 -11.663  15.504  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.753 -12.307  13.516  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.480 -12.238  14.253  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.426 -12.531  13.321  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.026 -13.075  12.140  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.443  -8.700  18.604  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.447  -9.547  16.620  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.360 -11.511  17.565  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.821 -10.684  17.706  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.234 -11.541  14.948  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.166 -11.418  16.268  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.480 -12.556  12.743  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -0.574 -12.434  14.058  1.00  0.00           H  
ATOM     51  HH  TYR A   3       1.790 -13.090  11.495  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.428  -7.963  15.034  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.854  -7.116  14.001  1.00  0.00           C  
ATOM     54  C   VAL A   4       3.504  -7.448  12.656  1.00  0.00           C  
ATOM     55  O   VAL A   4       4.086  -8.519  12.491  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.001  -5.644  14.390  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       4.373  -5.104  13.981  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       1.877  -4.802  13.783  1.00  0.00           C  
ATOM     59  H   VAL A   4       4.427  -8.007  15.037  1.00  0.00           H  
ATOM     60  HA  VAL A   4       1.790  -7.345  13.942  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.923  -5.574  15.475  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.080  -5.929  13.903  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.293  -4.601  13.017  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.723  -4.395  14.732  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.152  -5.457  13.300  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.384  -4.232  14.571  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.294  -4.116  13.046  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.384  -6.508  11.730  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.953  -6.687  10.405  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.973  -6.232   9.321  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.329  -6.164   8.146  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.910  -5.640  11.872  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.880  -6.119  10.323  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.208  -7.736  10.253  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.757  -5.933   9.756  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.723  -5.487   8.838  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.287  -4.070   9.217  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.906  -3.775   9.261  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.427  -6.494   8.796  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.153  -7.853   9.443  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.538  -7.844  10.923  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.852  -8.977   8.676  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.476  -5.991  10.714  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.162  -5.458   7.840  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.292  -6.048   9.287  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.702  -6.659   7.754  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.919  -8.046   9.390  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.129  -6.954  11.139  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.125  -8.734  11.152  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.365  -7.838  11.534  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.770  -8.595   8.229  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -0.192  -9.346   7.890  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -1.092  -9.790   9.361  1.00  0.00           H  
ATOM     94  N   SER A   7       1.278  -3.231   9.482  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.011  -1.853   9.856  1.00  0.00           C  
ATOM     96  C   SER A   7       2.314  -1.050   9.859  1.00  0.00           C  
ATOM     97  O   SER A   7       3.098  -1.136  10.803  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.337  -1.775  11.227  1.00  0.00           C  
ATOM     99  OG  SER A   7       1.095  -2.441  12.234  1.00  0.00           O  
ATOM    100  H   SER A   7       2.246  -3.479   9.444  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.330  -1.474   9.095  1.00  0.00           H  
ATOM    102  HB2 SER A   7       0.203  -0.730  11.507  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -0.657  -2.219  11.168  1.00  0.00           H  
ATOM    104  HG  SER A   7       0.482  -2.910  12.870  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.504  -0.288   8.792  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.698   0.530   8.660  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.866  -0.350   8.208  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.473  -0.096   7.169  1.00  0.00           O  
ATOM    109  CB  ALA A   8       3.981   1.238   9.986  1.00  0.00           C  
ATOM    110  H   ALA A   8       1.861  -0.223   8.029  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.503   1.281   7.895  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.532   2.160   9.795  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       4.575   0.587  10.627  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.039   1.474  10.481  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.144  -1.367   9.011  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.228  -2.285   8.706  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.024  -2.862   7.304  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.989  -3.200   6.621  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.257  -3.451   9.697  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.407  -3.295  10.694  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.857  -2.202  10.996  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.855  -4.446  11.187  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.645  -1.566   9.854  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.138  -1.690   8.784  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.309  -3.500  10.234  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.365  -4.390   9.155  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.442  -5.309  10.897  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.607  -4.448  11.847  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.760  -2.956   6.916  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.417  -3.486   5.607  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.465  -2.375   4.556  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.871  -2.609   3.419  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.043  -4.159   5.631  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.037  -5.423   4.770  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.615  -5.962   4.597  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.317  -7.107   4.895  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.757  -5.075   4.101  1.00  0.00           N  
ATOM    138  H   GLN A  10       3.981  -2.679   7.478  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.178  -4.235   5.389  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.776  -4.412   6.657  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.287  -3.463   5.268  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.467  -5.204   3.793  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.665  -6.185   5.231  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.066  -4.151   3.878  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.198  -5.332   3.952  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.044  -1.190   4.973  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.034  -0.043   4.082  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.060   0.971   4.592  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.768   2.162   4.685  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.637   0.570   3.964  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.260  -0.590   4.294  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.715  -1.008   5.900  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.312  -0.411   3.094  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.563   1.407   4.658  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.517   0.976   2.960  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.241   0.461   4.909  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.313   1.307   5.407  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.303   1.588   4.275  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.515   1.563   4.485  1.00  0.00           O  
ATOM    160  CB  ALA A  12       7.977   0.634   6.610  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.471  -0.509   4.829  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.869   2.248   5.731  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       7.989  -0.445   6.462  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       9.000   0.998   6.710  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.416   0.871   7.514  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.751   1.848   3.099  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.571   2.133   1.934  1.00  0.00           C  
ATOM    168  C   VAL A  13       8.827   3.639   1.852  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.031   4.435   2.346  1.00  0.00           O  
ATOM    170  CB  VAL A  13       7.906   1.570   0.676  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       8.930   0.869  -0.219  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.757   0.627   1.038  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.764   1.866   2.936  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.524   1.621   2.069  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.488   2.407   0.115  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.866   0.748   0.326  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.549  -0.111  -0.508  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.104   1.469  -1.112  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.053   0.000   1.879  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       5.879   1.213   1.313  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.519  -0.002   0.180  1.00  0.00           H  
ATOM    182  N   PRO A  14       9.971   3.993   1.207  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.342   5.389   1.054  1.00  0.00           C  
ATOM    184  C   PRO A  14       9.487   6.070  -0.016  1.00  0.00           C  
ATOM    185  O   PRO A  14       8.794   7.046   0.266  1.00  0.00           O  
ATOM    186  CB  PRO A  14      11.822   5.367   0.707  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.116   3.957   0.223  1.00  0.00           C  
ATOM    188  CD  PRO A  14      10.938   3.077   0.609  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.168   5.890   1.902  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.053   6.101  -0.065  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      12.431   5.617   1.577  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.262   3.946  -0.857  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.035   3.582   0.673  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.519   2.572  -0.261  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.237   2.301   1.314  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.565   5.528  -1.223  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.807   6.071  -2.337  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.427   5.593  -3.652  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.755   5.553  -4.681  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.767   7.597  -2.232  1.00  0.00           C  
ATOM    201  H   ALA A  15      10.132   4.734  -1.444  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.789   5.687  -2.265  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.569   7.937  -1.578  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.806   7.907  -1.821  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.896   8.033  -3.223  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.703   5.242  -3.574  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.421   4.769  -4.744  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.347   3.241  -4.800  1.00  0.00           C  
ATOM    209  O   LYS A  16      11.916   2.621  -5.697  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.850   5.316  -4.754  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.669   4.729  -3.602  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.156   3.318  -3.939  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.470   3.005  -3.221  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.884   1.609  -3.483  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.242   5.277  -2.732  1.00  0.00           H  
ATOM    216  HA  LYS A  16      10.916   5.171  -5.623  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.329   5.078  -5.704  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.828   6.402  -4.672  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.524   5.372  -3.395  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.063   4.703  -2.697  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.398   2.590  -3.650  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.294   3.224  -5.016  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.248   3.691  -3.558  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.352   3.161  -2.149  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.118   0.994  -3.298  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.162   1.517  -4.440  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.653   1.372  -2.889  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.642   2.679  -3.829  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.486   1.237  -3.756  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.000   0.883  -3.845  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.610  -0.249  -3.565  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.023   0.691  -2.431  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.307  -0.134  -2.543  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.854  -0.181  -3.666  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.712  -0.698  -1.504  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.183   3.191  -3.103  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.060   0.844  -4.595  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.205   1.529  -1.757  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.252   0.074  -1.970  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.212   1.873  -4.237  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.778   1.681  -4.367  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.459   0.917  -5.653  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.506   1.483  -6.744  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.041   3.022  -4.383  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.595   3.964  -3.312  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.428   3.364  -1.915  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.630   4.410  -0.887  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.845   5.487  -0.747  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.801   5.666  -1.568  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       6.104   6.384   0.214  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.537   2.792  -4.462  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.493   1.104  -3.487  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.141   3.484  -5.365  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       4.977   2.859  -4.214  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.649   4.160  -3.504  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.078   4.923  -3.364  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.434   2.929  -1.813  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.146   2.556  -1.769  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.400   4.306  -0.258  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.608   4.997  -2.285  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       4.216   6.470  -1.463  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.883   6.250   0.827  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.518   7.188   0.318  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.142  -0.359  -5.483  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.816  -1.207  -6.617  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.552  -0.677  -7.297  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.258  -1.038  -8.435  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.686  -2.662  -6.162  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.796  -3.619  -7.350  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.725  -2.996  -5.090  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.107  -0.812  -4.592  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.645  -1.146  -7.322  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.697  -2.788  -5.720  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.630  -3.319  -7.983  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.963  -4.633  -6.985  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.872  -3.589  -7.928  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.592  -2.346  -5.210  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.291  -2.844  -4.102  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.034  -4.036  -5.195  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.837   0.169  -6.570  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.611   0.751  -7.088  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.638  -0.368  -7.462  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.906  -1.150  -8.373  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.884   1.580  -8.346  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.666   2.308  -8.917  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.642   2.349  -8.201  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.786   2.808 -10.056  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.084   0.457  -5.644  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.232   1.383  -6.285  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.655   2.316  -8.118  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.289   0.922  -9.115  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.529  -0.410  -6.738  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.486  -1.422  -6.982  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.316  -0.987  -8.191  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.892  -1.823  -8.886  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.357  -1.658  -5.747  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -0.649  -1.037  -4.178  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.319   0.229  -5.999  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.043  -2.352  -7.190  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -2.325  -1.183  -5.906  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.539  -2.728  -5.648  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.352   0.320  -8.405  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.103   0.876  -9.518  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.607   0.830  -9.243  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.318  -0.009  -9.794  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.881   0.993  -7.835  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.793   1.906  -9.693  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.879   0.317 -10.427  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.048   1.743  -8.389  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.455   1.818  -8.034  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.905   3.272  -7.881  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.143   4.115  -7.412  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.586   1.111  -6.683  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.881   0.311  -6.522  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.247  -0.609  -7.484  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.682   0.510  -5.416  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.466  -1.361  -7.332  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.900  -0.242  -5.265  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.232  -1.141  -6.231  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.383  -1.851  -6.088  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.463   2.422  -7.945  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.029   1.349  -8.833  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.738   0.439  -6.552  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.529   1.855  -5.888  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.615  -0.766  -8.357  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.392   1.237  -4.657  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.767  -2.091  -8.084  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.542  -0.095  -4.397  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.322  -2.708  -6.600  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.175   3.527  -8.297  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.736   4.864  -8.211  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.102   5.214  -6.767  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.371   5.940  -6.096  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.938   4.847  -9.141  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.280   3.381  -9.353  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.106   2.552  -8.858  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.059   5.544  -8.493  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.779   5.384  -8.703  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.707   5.335 -10.088  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.188   3.118  -8.811  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.470   3.182 -10.408  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.421   1.828  -8.107  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.648   1.989  -9.671  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.234   4.679  -6.332  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.706   4.926  -4.980  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.740   4.293  -3.976  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.829   3.099  -3.691  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.145   4.435  -4.809  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.268   3.161  -4.007  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.861   3.116  -2.758  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.870   1.888  -4.291  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.816   1.867  -2.318  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.200   1.107  -3.269  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.823   4.089  -6.884  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.704   6.007  -4.840  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.729   5.216  -4.322  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.583   4.276  -5.794  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.257   3.894  -2.270  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.366   1.566  -5.202  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.202   1.509  -1.363  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.078   0.116  -3.232  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.840   5.120  -3.467  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.859   4.656  -2.500  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.922   5.538  -1.252  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.808   6.760  -1.343  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.469   4.625  -3.140  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.381   3.532  -4.207  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.102   5.991  -3.723  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.774   6.090  -3.703  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.126   3.637  -2.224  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.746   4.389  -2.359  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.327   3.473  -4.746  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.579   3.770  -4.906  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.175   2.574  -3.730  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.862   6.721  -3.443  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.135   6.305  -3.331  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.049   5.921  -4.809  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.104   4.885  -0.113  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.184   5.594   1.152  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.207   4.993   2.164  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.630   3.934   1.921  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.640   5.562   1.621  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.781   4.281   2.229  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.630   5.531   0.455  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.196   3.891  -0.048  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.878   6.627   0.987  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.853   6.396   2.290  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.453   3.569   1.608  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.386   6.326  -0.250  1.00  0.00           H  
ATOM    390 HG22 THR A  27      -9.568   4.567  -0.049  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.642   5.679   0.833  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.047   5.713   3.306  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.149   5.261   4.356  1.00  0.00           C  
ATOM    394  C   PRO A  28      -5.759   4.095   5.135  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.622   4.019   6.355  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -4.903   6.488   5.218  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.029   7.457   4.896  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.713   6.971   3.628  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.300   4.910   3.959  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -4.903   6.228   6.277  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -3.932   6.932   4.999  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.741   7.502   5.720  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.638   8.465   4.756  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.782   6.824   3.786  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.607   7.694   2.819  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.421   3.214   4.399  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.054   2.056   5.006  1.00  0.00           C  
ATOM    408  C   LYS A  29      -7.706   1.205   3.914  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.450   0.006   3.821  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.022   2.490   6.108  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.130   1.419   7.196  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.155   0.350   6.814  1.00  0.00           C  
ATOM    413  CE  LYS A  29      -9.279  -0.708   7.912  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -10.137  -0.214   9.013  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.529   3.283   3.407  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.269   1.466   5.480  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -7.683   3.427   6.548  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.006   2.677   5.679  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.156   0.955   7.352  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.417   1.883   8.140  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.125   0.816   6.641  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -8.858  -0.125   5.879  1.00  0.00           H  
ATOM    423  HE2 LYS A  29      -9.701  -1.623   7.498  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -8.291  -0.958   8.298  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -10.677   0.564   8.691  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -10.751  -0.945   9.311  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29      -9.563   0.073   9.780  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.535   1.860   3.115  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.226   1.179   2.033  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.219   0.647   1.012  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.387  -0.450   0.482  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.247   2.103   1.367  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.565   1.370   1.109  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.692   2.359   0.806  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.407   3.344   0.092  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.815   2.107   1.296  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.738   2.836   3.198  1.00  0.00           H  
ATOM    438  HA  GLU A  30      -9.751   0.347   2.503  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.427   2.970   2.002  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.844   2.477   0.425  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.445   0.682   0.272  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.827   0.769   1.980  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.194   1.450   0.766  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.159   1.074  -0.182  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.426  -0.151   0.367  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.073  -1.057  -0.386  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.201   2.234  -0.464  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.507   1.732  -0.939  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.064   2.341   1.202  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.664   0.836  -1.118  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.620   2.847  -1.262  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.143   2.863   0.424  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.218  -0.139   1.676  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.533  -1.238   2.335  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.546  -2.334   2.675  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.185  -3.362   3.246  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -3.880  -0.777   3.639  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.480  -1.508   4.841  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.895  -2.421   5.401  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -5.677  -1.057   5.206  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.508   0.602   2.281  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.779  -1.574   1.623  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -2.806  -0.960   3.597  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.015   0.298   3.758  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -6.102  -0.304   4.704  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -6.152  -1.471   5.983  1.00  0.00           H  
ATOM    467  N   ASN A  33      -6.793  -2.077   2.309  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -7.860  -3.028   2.569  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.168  -3.804   1.287  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.473  -4.995   1.336  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.140  -2.314   3.008  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.194  -3.318   3.479  1.00  0.00           C  
ATOM    473  OD1 ASN A  33      -9.897  -4.444   3.844  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.438  -2.849   3.451  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.078  -1.238   1.845  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.484  -3.670   3.365  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -8.913  -1.615   3.813  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.536  -1.727   2.179  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.614  -1.915   3.141  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.198  -3.431   3.741  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.078  -3.098   0.169  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.343  -3.706  -1.124  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.332  -4.819  -1.405  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.581  -5.695  -2.231  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.273  -2.667  -2.245  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.303  -2.968  -3.336  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.724  -2.939  -2.771  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.403  -4.227  -3.042  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.468  -4.672  -2.362  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -12.983  -3.937  -1.366  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -13.019  -5.852  -2.677  1.00  0.00           N  
ATOM    492  H   ARG A  34      -7.830  -2.130   0.138  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.354  -4.106  -1.042  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.451  -1.673  -1.837  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.272  -2.661  -2.677  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.212  -2.236  -4.139  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.101  -3.946  -3.772  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.694  -2.754  -1.697  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.287  -2.121  -3.220  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.044  -4.800  -3.778  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -12.572  -3.056  -1.131  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -13.778  -4.270  -0.859  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -12.635  -6.401  -3.420  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.814  -6.185  -2.169  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.212  -4.748  -0.700  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.161  -5.739  -0.863  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.868  -5.090  -1.359  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.463  -5.298  -2.502  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.017  -4.033  -0.030  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -4.980  -6.241   0.087  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.484  -6.503  -1.571  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.254  -4.317  -0.475  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.014  -3.637  -0.809  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.652  -2.704   0.349  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.040  -2.946   1.490  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.122  -2.884  -2.136  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.716  -3.138  -3.279  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.590  -4.153   0.452  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.257  -4.410  -0.935  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.040  -3.190  -2.638  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.214  -1.818  -1.927  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.912  -1.658   0.013  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.492  -0.688   1.011  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.830   0.711   0.492  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.904   0.928  -0.717  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.994  -0.828   1.347  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.358  -1.912   2.776  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.600  -1.468  -0.918  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.053  -0.910   1.919  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.515  -1.218   0.472  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.402   0.162   1.546  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.026   1.625   1.432  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.354   2.997   1.085  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.267   3.960   1.567  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.673   3.550   2.245  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.668   3.335   1.791  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.088   4.800   1.657  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.863   5.192   0.611  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.686   5.710   2.584  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.253   6.552   0.486  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.076   7.070   2.460  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -3.851   7.463   1.413  1.00  0.00           C  
ATOM    543  H   PHE A  38      -0.964   1.440   2.412  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.426   3.048  -0.002  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.459   2.703   1.388  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.573   3.090   2.849  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.185   4.463  -0.133  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.065   5.396   3.423  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.874   6.867  -0.353  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -2.754   7.800   3.203  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.150   8.506   1.318  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.433   5.221   1.197  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.523   6.245   1.584  1.00  0.00           C  
ATOM    554  C   ASP A  39       0.072   7.595   1.022  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.451   7.666  -0.089  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.914   5.941   1.023  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.920   7.089   1.131  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.860   7.979   0.256  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.726   7.050   2.085  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.200   5.546   0.645  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.534   6.230   2.674  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.318   5.074   1.546  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.813   5.663  -0.026  1.00  0.00           H  
ATOM    564  N   SER A  40       0.291   8.633   1.816  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.086   9.977   1.412  1.00  0.00           C  
ATOM    566  C   SER A  40       1.035  10.960   1.753  1.00  0.00           C  
ATOM    567  O   SER A  40       0.817  12.170   1.784  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.392  10.408   2.084  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.254  10.517   3.498  1.00  0.00           O  
ATOM    570  H   SER A  40       0.717   8.567   2.719  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.234   9.923   0.334  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.710  11.367   1.675  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.175   9.687   1.850  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.984  11.448   3.744  1.00  0.00           H  
ATOM    575  N   ARG A  41       2.212  10.404   1.999  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.369  11.216   2.336  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.810  12.040   1.124  1.00  0.00           C  
ATOM    578  O   ARG A  41       4.304  13.156   1.274  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.536  10.346   2.805  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.264  10.993   3.985  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.715  11.316   3.623  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.556  10.107   3.776  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.847  10.042   3.427  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       9.455  11.114   2.902  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       9.532   8.903   3.602  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.382   9.418   1.972  1.00  0.00           H  
ATOM    587  HA  ARG A  41       3.029  11.862   3.146  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       4.167   9.362   3.096  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       5.234  10.193   1.982  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.747  11.907   4.279  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.240  10.323   4.844  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.771  11.680   2.598  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.090  12.113   4.265  1.00  0.00           H  
ATOM    594  HE  ARG A  41       7.133   9.289   4.165  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       8.944  11.964   2.771  1.00  0.00           H  
ATOM    596 HH12 ARG A  41      10.419  11.065   2.640  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.079   8.102   3.994  1.00  0.00           H  
ATOM    598 HH22 ARG A  41      10.496   8.854   3.341  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.616  11.457  -0.050  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.988  12.122  -1.286  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.147  11.562  -2.435  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.109  10.351  -2.648  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.496  12.016  -1.520  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.083  10.816  -0.774  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.202  13.322  -1.149  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.475   9.506  -1.280  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.213  10.548  -0.163  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.753  13.181  -1.171  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.666  11.849  -2.583  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.165  10.794  -0.907  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.895  10.919   0.294  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.517  14.158  -1.291  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.514  13.282  -0.105  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.077  13.456  -1.785  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.280   9.584  -2.349  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.171   8.687  -1.096  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.540   9.312  -0.754  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.476  12.493  -3.164  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.638  12.105  -4.286  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.489  11.718  -5.498  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.102  10.853  -6.282  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.746  13.308  -4.546  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.428  14.486  -3.871  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.498  13.936  -2.941  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.105  11.291  -4.055  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.629  13.484  -5.615  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.253  13.149  -4.138  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.873  15.147  -4.615  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.704  15.078  -3.312  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.476  14.358  -3.170  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.281  14.179  -1.901  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.631  12.379  -5.613  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.540  12.115  -6.716  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.739  10.611  -6.915  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.064  10.164  -8.014  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.939  13.081  -4.971  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.145  12.557  -7.631  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.501  12.590  -6.522  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.535   9.871  -5.835  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.688   8.427  -5.877  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.306   7.771  -5.833  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.299   8.449  -5.637  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.605   7.965  -4.743  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.584   9.071  -4.344  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.791   7.491  -3.538  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.271  10.243  -4.945  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.166   8.174  -6.823  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.188   7.118  -5.108  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.036   9.999  -4.181  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.099   8.787  -3.426  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.314   9.216  -5.141  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       3.912   8.124  -3.421  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.478   6.459  -3.694  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.405   7.552  -2.639  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.303   6.424  -6.024  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.062   5.669  -6.009  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.540   5.502  -4.580  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.864   4.525  -3.907  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.398   4.346  -6.677  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.913   4.224  -6.622  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.477   5.588  -6.260  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.348   6.164  -6.505  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.921   3.514  -6.158  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.041   4.326  -7.706  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.210   3.480  -5.884  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.304   3.893  -7.584  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.108   5.533  -5.373  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.093   5.989  -7.065  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.740   6.471  -4.160  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.170   6.444  -2.824  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.057   4.981  -2.436  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.415   4.532  -1.392  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.107   7.285  -2.755  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.868   8.748  -2.378  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.236   9.482  -2.575  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.805   9.632  -1.726  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.080  10.768  -2.100  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.200  10.862  -1.567  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.119   9.399  -1.284  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.835  11.956  -0.966  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.739  10.502  -0.686  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.145  11.747  -0.519  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.481   7.263  -4.714  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.889   6.902  -2.145  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.607   7.247  -3.722  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.785   6.839  -2.027  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.143   9.109  -3.051  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.824  11.564  -2.136  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.618   8.436  -1.398  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.335  12.918  -0.852  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.760  10.376  -0.325  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.696  12.557  -0.041  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.778   4.279  -3.297  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.072   2.876  -3.058  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.003   2.035  -3.757  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.097   2.046  -4.983  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.483   2.507  -3.522  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.216   1.060  -2.673  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.157   4.652  -4.144  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.036   2.728  -1.978  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.136   3.367  -3.373  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.457   2.308  -4.593  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.769   1.325  -2.948  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.828   0.479  -3.474  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.866  -0.867  -2.747  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.264  -1.020  -1.685  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.148   1.213  -3.233  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.301   1.770  -1.816  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.449   0.921  -0.764  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.289   3.114  -1.609  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.591   1.438   0.551  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.431   3.631  -0.294  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.579   2.782   0.758  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.681   1.321  -1.952  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.615   0.314  -4.530  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.974   0.531  -3.435  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.231   2.034  -3.946  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.458  -0.156  -0.930  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.171   3.795  -2.452  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.709   0.758   1.394  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.422   4.709  -0.128  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.688   3.179   1.768  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.579  -1.807  -3.349  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.704  -3.135  -2.772  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.426  -3.037  -1.427  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.073  -2.032  -1.138  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.376  -4.088  -3.763  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.564  -4.199  -5.055  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.881  -5.502  -5.792  1.00  0.00           C  
ATOM    730  CE  LYS A  50       3.062  -5.253  -7.291  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       2.174  -6.141  -8.074  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.066  -1.674  -4.212  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.696  -3.511  -2.597  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.381  -3.733  -3.990  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.482  -5.074  -3.310  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.499  -4.158  -4.823  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.783  -3.349  -5.700  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.788  -5.945  -5.381  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       2.076  -6.219  -5.633  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.840  -4.211  -7.522  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       4.100  -5.428  -7.572  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.250  -7.077  -7.730  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.228  -5.829  -7.985  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.443  -6.117  -9.037  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.288  -4.122  -0.620  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.919  -4.168   0.688  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.425  -4.411   0.562  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.851  -5.379  -0.065  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.199  -5.279   1.435  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.514  -6.120   0.370  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.529  -5.331  -0.929  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.822  -3.287   1.151  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.901  -5.879   2.014  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.473  -4.871   2.137  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.031  -7.072   0.244  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.490  -6.350   0.665  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.999  -5.899  -1.732  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.519  -5.091  -1.258  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.189  -3.514   1.168  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.638  -3.618   1.131  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.041  -5.091   1.217  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.582  -5.814   2.101  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.266  -2.744   2.218  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.684  -3.124   2.649  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.345  -1.985   3.427  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.685  -4.434   3.439  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.835  -2.728   1.676  1.00  0.00           H  
ATOM    768  HA  LEU A  52       7.970  -3.225   0.170  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.279  -1.713   1.866  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.621  -2.772   3.097  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.281  -3.289   1.751  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.575  -1.337   3.848  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.951  -2.399   4.233  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.979  -1.406   2.755  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.658  -4.725   3.662  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.164  -5.215   2.848  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.233  -4.296   4.371  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.896  -5.494   0.288  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.366  -6.868   0.248  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.152  -7.197   1.519  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.381  -7.239   1.499  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.212  -7.122  -1.001  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.399  -6.159  -1.065  1.00  0.00           C  
ATOM    784  CD  GLN A  53      11.211  -5.129  -2.181  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      11.312  -5.427  -3.359  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.933  -3.904  -1.744  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.264  -4.900  -0.427  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.466  -7.481   0.200  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.573  -8.150  -0.998  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.595  -7.004  -1.893  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.509  -5.648  -0.108  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.318  -6.720  -1.234  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.864  -3.726  -0.763  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.792  -3.160  -2.398  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.410  -7.423   2.593  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.022  -7.747   3.870  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.111  -8.806   3.684  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.827  -9.924   3.256  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.971  -8.213   4.880  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.689  -9.709   4.726  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.431 -10.112   5.498  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.402  -9.429   5.303  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.526 -11.093   6.266  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.411  -7.387   2.600  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.468  -6.817   4.223  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.317  -8.007   5.892  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.049  -7.649   4.737  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.567  -9.953   3.671  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.542 -10.283   5.090  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.334  -8.417   4.013  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.466  -9.319   3.887  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.651  -8.755   4.673  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.219  -9.440   5.523  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.792  -9.525   2.407  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.556  -7.506   4.361  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.176 -10.277   4.320  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      12.999 -10.106   1.937  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.738 -10.059   2.315  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.873  -8.555   1.915  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.990  -7.513   4.362  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.097  -6.849   5.029  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.728  -6.525   6.477  1.00  0.00           C  
ATOM    823  O   GLU A  56      16.335  -7.051   7.409  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.514  -5.585   4.273  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.535  -5.911   3.181  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.119  -4.632   2.578  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      19.012  -4.052   3.232  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      17.658  -4.263   1.475  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.522  -6.963   3.670  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.919  -7.565   5.007  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.636  -5.118   3.828  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.940  -4.864   4.971  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.337  -6.519   3.598  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.060  -6.503   2.399  1.00  0.00           H  
ATOM    835  N   CYS A  57      14.733  -5.662   6.622  1.00  0.00           N  
ATOM    836  CA  CYS A  57      14.276  -5.262   7.942  1.00  0.00           C  
ATOM    837  C   CYS A  57      13.242  -6.282   8.422  1.00  0.00           C  
ATOM    838  O   CYS A  57      12.040  -6.024   8.370  1.00  0.00           O  
ATOM    839  CB  CYS A  57      13.714  -3.838   7.938  1.00  0.00           C  
ATOM    840  SG  CYS A  57      14.947  -2.527   7.608  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.245  -5.239   5.859  1.00  0.00           H  
ATOM    842  HA  CYS A  57      15.151  -5.264   8.591  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      12.927  -3.775   7.187  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      13.248  -3.644   8.905  1.00  0.00           H  
ATOM    845  N   THR A  58      13.747  -7.419   8.877  1.00  0.00           N  
ATOM    846  CA  THR A  58      12.882  -8.480   9.366  1.00  0.00           C  
ATOM    847  C   THR A  58      13.715  -9.616   9.960  1.00  0.00           C  
ATOM    848  O   THR A  58      13.595 -10.766   9.538  1.00  0.00           O  
ATOM    849  CB  THR A  58      11.982  -8.926   8.211  1.00  0.00           C  
ATOM    850  OG1 THR A  58      11.179  -9.959   8.775  1.00  0.00           O  
ATOM    851  CG2 THR A  58      12.763  -9.627   7.097  1.00  0.00           C  
ATOM    852  H   THR A  58      14.725  -7.621   8.915  1.00  0.00           H  
ATOM    853  HA  THR A  58      12.267  -8.078  10.171  1.00  0.00           H  
ATOM    854  HB  THR A  58      11.410  -8.086   7.816  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.670  -9.606   9.561  1.00  0.00           H  
ATOM    856 HG21 THR A  58      13.773  -9.845   7.444  1.00  0.00           H  
ATOM    857 HG22 THR A  58      12.261 -10.557   6.832  1.00  0.00           H  
ATOM    858 HG23 THR A  58      12.811  -8.977   6.223  1.00  0.00           H  
ATOM    859  N   PHE A  59      14.542  -9.256  10.931  1.00  0.00           N  
ATOM    860  CA  PHE A  59      15.395 -10.231  11.588  1.00  0.00           C  
ATOM    861  C   PHE A  59      16.203  -9.583  12.714  1.00  0.00           C  
ATOM    862  O   PHE A  59      16.749  -8.494  12.544  1.00  0.00           O  
ATOM    863  CB  PHE A  59      16.360 -10.768  10.529  1.00  0.00           C  
ATOM    864  CG  PHE A  59      17.388 -11.763  11.070  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      16.974 -12.868  11.745  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      18.716 -11.542  10.876  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      17.928 -13.792  12.248  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      19.670 -12.466  11.378  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      19.256 -13.571  12.054  1.00  0.00           C  
ATOM    870  H   PHE A  59      14.633  -8.319  11.268  1.00  0.00           H  
ATOM    871  HA  PHE A  59      14.745 -11.000  12.006  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      15.784 -11.249   9.738  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      16.886  -9.929  10.073  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      15.910 -13.045  11.901  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      19.047 -10.656  10.334  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      17.597 -14.678  12.789  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      20.734 -12.289  11.222  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      19.989 -14.280  12.439  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       81                                                                  
ATOM      1  N   GLU A   1       3.077 -11.570  18.481  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.996 -10.996  19.449  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.076  -9.478  19.270  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.091  -8.956  18.813  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.382 -11.635  19.334  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.961 -11.440  17.931  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.835 -12.721  17.104  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.665 -13.628  17.331  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.912 -12.765  16.262  1.00  0.00           O  
ATOM     10  H   GLU A   1       2.153 -11.187  18.497  1.00  0.00           H  
ATOM     11  HA  GLU A   1       3.574 -11.232  20.425  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       6.052 -11.194  20.072  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       5.316 -12.699  19.560  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       5.439 -10.626  17.428  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       7.009 -11.151  18.003  1.00  0.00           H  
ATOM     16  N   GLU A   2       2.991  -8.814  19.641  1.00  0.00           N  
ATOM     17  CA  GLU A   2       2.926  -7.367  19.528  1.00  0.00           C  
ATOM     18  C   GLU A   2       2.999  -6.945  18.059  1.00  0.00           C  
ATOM     19  O   GLU A   2       1.972  -6.709  17.425  1.00  0.00           O  
ATOM     20  CB  GLU A   2       4.035  -6.702  20.346  1.00  0.00           C  
ATOM     21  CG  GLU A   2       3.742  -6.795  21.845  1.00  0.00           C  
ATOM     22  CD  GLU A   2       4.015  -5.459  22.540  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       3.597  -4.428  21.972  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       4.635  -5.501  23.625  1.00  0.00           O  
ATOM     25  H   GLU A   2       2.170  -9.246  20.013  1.00  0.00           H  
ATOM     26  HA  GLU A   2       1.958  -7.087  19.945  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       4.989  -7.181  20.128  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       4.129  -5.656  20.054  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       2.702  -7.083  21.998  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       4.359  -7.574  22.292  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.224  -6.863  17.561  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.446  -6.474  16.179  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.225  -7.657  15.234  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.037  -8.581  15.191  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.908  -6.034  16.093  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.512  -6.148  14.692  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.022  -5.367  13.665  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.545  -7.031  14.455  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.590  -5.474  12.346  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.113  -7.138  13.136  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.607  -6.354  12.147  1.00  0.00           C  
ATOM     42  OH  TYR A   3       8.144  -6.455  10.901  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.055  -7.056  18.084  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.734  -5.685  15.933  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.986  -4.999  16.428  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.499  -6.637  16.782  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.206  -4.669  13.852  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.932  -7.647  15.267  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.213  -4.864  11.525  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.930  -7.831  12.936  1.00  0.00           H  
ATOM     51  HH  TYR A   3       8.583  -5.594  10.647  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.124  -7.591  14.501  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.787  -8.645  13.560  1.00  0.00           C  
ATOM     54  C   VAL A   4       1.473  -8.296  12.858  1.00  0.00           C  
ATOM     55  O   VAL A   4       0.417  -8.815  13.215  1.00  0.00           O  
ATOM     56  CB  VAL A   4       2.739  -9.994  14.280  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       1.869  -9.914  15.536  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.249 -11.099  13.343  1.00  0.00           C  
ATOM     59  H   VAL A   4       2.469  -6.836  14.542  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.582  -8.688  12.815  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.753 -10.244  14.591  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       1.424  -8.922  15.608  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       1.079 -10.663  15.479  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       2.483 -10.101  16.417  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       1.305 -10.799  12.889  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.990 -11.269  12.562  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.103 -12.019  13.910  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.582  -7.418  11.871  1.00  0.00           N  
ATOM     69  CA  GLY A   5       0.416  -6.993  11.116  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.038  -5.597  11.548  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.877  -4.982  10.891  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.445  -7.000  11.587  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       0.649  -6.990  10.051  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -0.396  -7.705  11.262  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.536  -5.137  12.650  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.200  -3.826  13.177  1.00  0.00           C  
ATOM     77  C   LEU A   6       1.427  -2.916  13.087  1.00  0.00           C  
ATOM     78  O   LEU A   6       2.331  -3.003  13.917  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.373  -3.947  14.591  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.013  -2.819  15.560  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.502  -1.468  15.034  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -0.543  -3.113  16.965  1.00  0.00           C  
ATOM     83  H   LEU A   6       1.217  -5.644  13.178  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.585  -3.411  12.546  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.459  -4.004  14.517  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.033  -4.890  15.020  1.00  0.00           H  
ATOM     87  HG  LEU A   6       1.073  -2.763  15.631  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.342  -1.624  14.357  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -0.820  -0.846  15.870  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       0.309  -0.972  14.499  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -1.421  -3.756  16.895  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.229  -3.615  17.547  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.816  -2.177  17.453  1.00  0.00           H  
ATOM     94  N   SER A   7       1.419  -2.063  12.073  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.519  -1.138  11.864  1.00  0.00           C  
ATOM     96  C   SER A   7       2.622  -0.773  10.382  1.00  0.00           C  
ATOM     97  O   SER A   7       1.779  -1.174   9.581  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.840  -1.733  12.357  1.00  0.00           C  
ATOM     99  OG  SER A   7       3.932  -3.128  12.085  1.00  0.00           O  
ATOM    100  H   SER A   7       0.679  -1.998  11.403  1.00  0.00           H  
ATOM    101  HA  SER A   7       2.273  -0.258  12.459  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.671  -1.214  11.880  1.00  0.00           H  
ATOM    103  HB3 SER A   7       3.934  -1.566  13.431  1.00  0.00           H  
ATOM    104  HG  SER A   7       3.735  -3.652  12.914  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.662  -0.017  10.062  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.886   0.406   8.690  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.037  -0.406   8.092  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.560  -0.061   7.034  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.156   1.911   8.658  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.343   0.305  10.720  1.00  0.00           H  
ATOM    111  HA  ALA A   8       2.976   0.200   8.127  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.260   2.284   9.677  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.075   2.104   8.104  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.324   2.419   8.169  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.397  -1.469   8.795  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.476  -2.333   8.347  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.224  -2.744   6.895  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.113  -2.633   6.052  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.550  -3.606   9.193  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.450  -4.652   8.532  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.006  -5.504   7.780  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       8.736  -4.539   8.852  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.966  -1.743   9.655  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.383  -1.740   8.462  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       6.933  -3.366  10.185  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       5.549  -4.016   9.329  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       9.034  -3.816   9.475  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       9.404  -5.178   8.470  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.009  -3.211   6.648  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.630  -3.640   5.312  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.554  -2.436   4.370  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.857  -2.552   3.184  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.303  -4.401   5.337  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.263  -3.663   6.181  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.949  -4.435   7.464  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.727  -5.634   7.459  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.943  -3.682   8.560  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.292  -3.299   7.339  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.423  -4.314   4.988  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.931  -4.524   4.320  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.461  -5.401   5.741  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.632  -2.668   6.432  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       1.349  -3.527   5.601  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       2.133  -2.703   8.496  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       1.748  -4.096   9.450  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.147  -1.308   4.934  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.027  -0.085   4.160  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.080   0.906   4.660  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.774   2.071   4.906  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.614   0.497   4.236  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.296  -0.729   4.569  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.902  -1.223   5.900  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.212  -0.354   3.120  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.591   1.256   5.018  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.393   1.001   3.296  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.300   0.406   4.797  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.400   1.232   5.263  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.437   1.371   4.148  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.617   1.090   4.354  1.00  0.00           O  
ATOM    160  CB  ALA A  12       7.991   0.624   6.537  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.540  -0.544   4.594  1.00  0.00           H  
ATOM    162  HA  ALA A  12       6.998   2.218   5.499  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.053   0.862   6.594  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.479   1.035   7.407  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.861  -0.458   6.517  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.960   1.804   2.990  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.831   1.983   1.841  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.245   3.453   1.744  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.486   4.341   2.128  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.141   1.471   0.575  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.123   0.709  -0.316  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.930   0.603   0.924  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.999   2.030   2.831  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.723   1.378   2.007  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.783   2.336   0.016  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.010   0.447   0.262  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.649  -0.200  -0.685  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.412   1.337  -1.159  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.200  -0.097   1.715  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.113   1.240   1.266  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.613   0.049   0.040  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.479   3.669   1.216  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.002   5.016   1.063  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.335   5.734  -0.111  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.669   6.878  -0.415  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.500   4.837   0.877  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.699   3.387   0.468  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.405   2.641   0.750  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.792   5.564   1.873  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.882   5.515   0.114  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.038   5.061   1.799  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.955   3.321  -0.590  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.525   2.944   1.024  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.030   2.146  -0.145  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.551   1.868   1.505  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.403   5.032  -0.740  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.686   5.589  -1.875  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.462   5.289  -3.160  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.896   5.318  -4.251  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.473   7.088  -1.659  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.137   4.103  -0.487  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.714   5.099  -1.925  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.246   7.645  -2.189  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.493   7.374  -2.041  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.528   7.314  -0.594  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.745   5.008  -2.986  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.604   4.703  -4.118  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.607   3.192  -4.358  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.328   2.699  -5.224  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.999   5.295  -3.907  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.659   4.710  -2.657  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.867   3.201  -2.802  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.067   2.731  -1.977  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      14.703   1.552  -1.159  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.197   4.987  -2.095  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.176   5.191  -4.994  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.620   5.093  -4.779  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.927   6.378  -3.811  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.619   5.198  -2.486  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.038   4.912  -1.784  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      12.970   2.674  -2.479  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.023   2.951  -3.852  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.895   2.480  -2.639  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.409   3.538  -1.330  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      13.801   1.220  -1.435  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      15.381   0.829  -1.296  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      14.682   1.810  -0.193  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.792   2.499  -3.576  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.692   1.054  -3.693  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.219   0.658  -3.816  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.854  -0.482  -3.533  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.266   0.361  -2.455  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.484  -0.526  -2.718  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.579   0.052  -2.896  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.294  -1.761  -2.736  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.209   2.908  -2.874  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.269   0.798  -4.581  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.540   1.122  -1.725  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.483  -0.248  -2.003  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.414   1.621  -4.239  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.989   1.387  -4.404  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.728   0.579  -5.677  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.254   0.902  -6.741  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.219   2.707  -4.479  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.723   3.696  -3.426  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.067   3.433  -2.069  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.716   4.715  -1.419  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.620   4.884  -0.093  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.847   3.853   0.732  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.296   6.084   0.408  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.719   2.546  -4.467  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.694   0.827  -3.516  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.330   3.141  -5.473  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.156   2.521  -4.329  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.805   3.614  -3.333  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.507   4.715  -3.746  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.171   2.825  -2.200  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.746   2.866  -1.431  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.540   5.506  -2.006  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.088   2.957   0.358  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.775   3.979   1.722  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.126   6.854  -0.207  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.224   6.210   1.397  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.915  -0.457  -5.525  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.577  -1.313  -6.649  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.330  -0.766  -7.345  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.826  -1.371  -8.290  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.412  -2.758  -6.174  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.394  -3.726  -7.359  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.507  -3.136  -5.175  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.492  -0.713  -4.656  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.412  -1.282  -7.349  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.452  -2.836  -5.664  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.187  -3.460  -8.058  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.553  -4.743  -7.000  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.429  -3.666  -7.863  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       6.537  -2.398  -4.373  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.292  -4.119  -4.755  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.470  -3.160  -5.683  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.867   0.373  -6.851  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.688   1.009  -7.414  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.610  -0.050  -7.657  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.616  -0.722  -8.688  1.00  0.00           O  
ATOM    284  CB  ASP A  20       3.008   1.674  -8.754  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.937   2.638  -9.269  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.799   2.548  -8.758  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       2.279   3.442 -10.163  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.283   0.859  -6.082  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.384   1.752  -6.677  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.948   2.218  -8.658  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.165   0.896  -9.501  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.711  -0.165  -6.691  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.371  -1.131  -6.788  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.251  -0.748  -7.979  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.989  -1.582  -8.504  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.174  -1.212  -5.488  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.504  -2.912  -4.895  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.713   0.385  -5.857  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.092  -2.105  -6.945  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.636  -0.670  -4.710  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.126  -0.702  -5.633  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.145   0.513  -8.372  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.923   1.016  -9.492  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.423   0.907  -9.210  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.094   0.019  -9.734  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.544   1.184  -7.940  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.660   2.056  -9.684  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.676   0.453 -10.392  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.906   1.823  -8.384  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.314   1.841  -8.027  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.833   3.276  -7.915  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.117   4.165  -7.456  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.410   1.168  -6.656  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.579   0.189  -6.524  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.621  -0.944  -7.310  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.590   0.440  -5.618  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.721  -1.865  -7.186  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.689  -0.482  -5.494  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.701  -1.589  -6.284  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -9.739  -2.459  -6.167  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.353   2.542  -7.962  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.866   1.323  -8.811  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.480   0.636  -6.458  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.507   1.938  -5.891  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -5.823  -1.142  -8.026  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.556   1.335  -4.997  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.767  -2.764  -7.801  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.494  -0.296  -4.783  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -9.429  -3.390  -6.360  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.107   3.463  -8.354  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.730   4.774  -8.307  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.132   5.140  -6.877  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.435   5.901  -6.208  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.916   4.680  -9.252  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.188   3.195  -9.433  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -7.984   2.433  -8.903  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.080   5.478  -8.597  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.787   5.189  -8.838  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.694   5.156 -10.207  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.091   2.904  -8.897  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.353   2.963 -10.485  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.277   1.713  -8.139  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.489   1.873  -9.696  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.254   4.581  -6.451  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.758   4.838  -5.112  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.796   4.248  -4.080  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.858   3.057  -3.777  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.187   4.314  -4.959  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.284   3.004  -4.214  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.928   2.881  -2.996  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.813   1.763  -4.528  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.842   1.618  -2.603  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.150   0.927  -3.554  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.816   3.963  -7.001  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.786   5.921  -4.992  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.783   5.062  -4.436  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.626   4.191  -5.949  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.382   3.619  -2.496  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.255   1.503  -5.428  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.252   1.204  -1.682  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.982  -0.059  -3.550  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.928   5.108  -3.567  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.954   4.686  -2.574  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.074   5.577  -1.337  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.949   6.797  -1.431  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.550   4.694  -3.183  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.394   3.578  -4.217  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.225   6.058  -3.794  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.884   6.074  -3.818  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.194   3.661  -2.293  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.836   4.509  -2.380  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.294   3.523  -4.830  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.534   3.789  -4.853  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.244   2.627  -3.706  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -6.028   6.353  -4.471  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -5.129   6.799  -3.000  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.288   5.995  -4.348  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.316   4.933  -0.204  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.455   5.653   1.051  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.503   5.079   2.102  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.892   4.033   1.887  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.926   5.596   1.467  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -9.074   4.303   2.047  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.875   5.577   0.267  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.417   3.941  -0.136  1.00  0.00           H  
ATOM    386  HA  THR A  27      -7.163   6.690   0.886  1.00  0.00           H  
ATOM    387  HB  THR A  27      -9.171   6.415   2.144  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.647   3.615   1.460  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.627   4.734  -0.378  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.902   5.477   0.617  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.771   6.506  -0.293  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.404   5.808   3.246  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.537   5.383   4.332  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.149   4.205   5.094  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.038   4.127   6.316  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.354   6.619   5.196  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.490   7.559   4.826  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -7.112   7.051   3.535  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.666   5.051   3.970  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.388   6.364   6.256  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.386   7.085   5.012  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.234   7.591   5.622  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -6.118   8.575   4.696  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -8.182   6.879   3.653  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.992   7.773   2.727  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.783   3.319   4.340  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.413   2.150   4.929  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.027   1.293   3.819  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.782   0.090   3.752  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.413   2.567   6.008  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.553   1.480   7.076  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.830   0.664   6.864  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.892   1.028   7.902  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.975   1.822   7.279  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.868   3.390   3.346  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.631   1.570   5.420  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.087   3.497   6.472  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.384   2.762   5.553  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.686   0.820   7.044  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.569   1.936   8.065  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.218   0.844   5.862  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.601  -0.400   6.930  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.305   0.121   8.343  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.437   1.597   8.713  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.583   2.625   6.830  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.453   1.261   6.603  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.620   2.116   7.984  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.812   1.948   2.977  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.463   1.261   1.874  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.419   0.709   0.901  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.569  -0.397   0.386  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.446   2.188   1.155  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.678   1.416   0.677  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.451   0.831   1.860  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.975   1.643   2.653  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -12.501  -0.415   1.945  1.00  0.00           O  
ATOM    437  H   GLU A  30      -9.006   2.927   3.039  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.015   0.439   2.329  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.753   2.990   1.826  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.953   2.656   0.303  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.327   2.079   0.105  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.371   0.614   0.006  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.383   1.506   0.680  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.314   1.111  -0.221  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.618  -0.117   0.368  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.249  -1.036  -0.362  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.332   2.258  -0.471  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.612   1.735  -0.810  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.269   2.405   1.104  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.782   0.871  -1.175  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.691   2.848  -1.314  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.333   2.914   0.400  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.461  -0.095   1.684  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.816  -1.196   2.379  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.858  -2.267   2.705  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.527  -3.309   3.269  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.193  -0.726   3.695  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.798  -1.917   4.571  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.974  -2.741   4.208  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.430  -1.962   5.740  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.764   0.656   2.270  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.047  -1.555   1.695  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.315  -0.115   3.489  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.901  -0.095   4.232  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.095  -1.254   5.976  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.239  -2.704   6.383  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.097  -1.975   2.337  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.189  -2.900   2.583  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.460  -3.712   1.315  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.814  -4.888   1.389  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.473  -2.153   2.949  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.588  -3.130   3.327  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.359  -4.180   3.905  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.804  -2.727   2.970  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.358  -1.125   1.879  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.856  -3.523   3.413  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.279  -1.476   3.782  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.793  -1.538   2.107  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.923  -1.853   2.498  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.600  -3.298   3.174  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.284  -3.052   0.179  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.505  -3.697  -1.104  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.476  -4.809  -1.323  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.697  -5.714  -2.126  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.409  -2.690  -2.251  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.413  -3.021  -3.357  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.815  -3.229  -2.780  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.135  -4.674  -2.738  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.338  -5.168  -2.416  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.342  -4.336  -2.105  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.537  -6.493  -2.404  1.00  0.00           N  
ATOM    492  H   ARG A  34      -7.996  -2.096   0.127  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.514  -4.104  -1.041  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.596  -1.684  -1.873  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.398  -2.693  -2.660  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.434  -2.213  -4.088  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.095  -3.920  -3.884  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.871  -2.807  -1.777  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.550  -2.703  -3.389  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.408  -5.322  -2.964  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -13.193  -3.347  -2.113  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.240  -4.705  -1.864  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.788  -7.113  -2.636  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.435  -6.861  -2.163  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.374  -4.703  -0.595  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.311  -5.688  -0.700  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.006  -5.039  -1.164  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.565  -5.260  -2.292  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.202  -3.964   0.056  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.158  -6.168   0.267  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.602  -6.470  -1.401  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.424  -4.251  -0.272  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.178  -3.568  -0.577  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.854  -2.620   0.579  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.289  -2.841   1.708  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.250  -2.831  -1.916  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.851  -3.160  -3.050  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.788  -4.076   0.642  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.413  -4.339  -0.671  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.178  -3.106  -2.417  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.298  -1.759  -1.723  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.093  -1.584   0.258  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.706  -0.601   1.257  1.00  0.00           C  
ATOM    524  C   CYS A  37      -1.014   0.792   0.704  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.993   1.001  -0.508  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.764  -0.747   1.653  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.084  -1.960   2.986  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.744  -1.411  -0.663  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.304  -0.806   2.145  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.336  -1.037   0.772  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.138   0.227   1.969  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.291   1.709   1.619  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.602   3.076   1.238  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.525   4.042   1.737  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.402   3.637   2.437  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.935   3.432   1.898  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.350   4.893   1.715  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -4.070   5.263   0.622  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.999   5.822   2.644  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.455   6.620   0.451  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.384   7.178   2.474  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.104   7.548   1.381  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.305   1.530   2.603  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.640   3.108   0.149  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.715   2.789   1.489  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.871   3.215   2.965  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.352   4.519  -0.123  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.422   5.525   3.520  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -5.032   6.916  -0.425  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.103   7.922   3.219  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.399   8.589   1.250  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.684   5.302   1.357  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.262   6.329   1.757  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.115   7.652   1.088  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.489   7.675  -0.083  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.684   5.967   1.322  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.739   7.039   1.603  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.126   7.157   2.786  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.134   7.716   0.630  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.441   5.623   0.788  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.192   6.376   2.844  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       1.979   5.047   1.826  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.678   5.757   0.253  1.00  0.00           H  
ATOM    564  N   SER A  40      -0.003   8.722   1.862  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.327  10.046   1.358  1.00  0.00           C  
ATOM    566  C   SER A  40       0.823  11.012   1.647  1.00  0.00           C  
ATOM    567  O   SER A  40       0.643  12.228   1.606  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.626  10.568   1.977  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.485  10.830   3.371  1.00  0.00           O  
ATOM    570  H   SER A  40       0.303   8.695   2.813  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.462   9.922   0.284  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.930  11.481   1.465  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.420   9.836   1.825  1.00  0.00           H  
ATOM    574  HG  SER A  40      -1.826  10.054   3.901  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.981  10.435   1.932  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.161  11.229   2.228  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.536  12.092   1.021  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.768  13.292   1.159  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.348  10.337   2.596  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.245  11.018   3.632  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.721  10.723   3.358  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.575  11.597   4.192  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.745  11.443   5.512  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.120  10.448   6.156  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.539  12.284   6.189  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.120   9.445   1.964  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.875  11.848   3.078  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.985   9.388   2.991  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.928  10.109   1.702  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.076  12.094   3.614  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.981  10.670   4.631  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.938   9.677   3.572  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.943  10.885   2.303  1.00  0.00           H  
ATOM    594  HE  ARG A  41       8.056  12.350   3.743  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.527   9.820   5.652  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.247  10.333   7.142  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.005  13.027   5.708  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.666  12.169   7.174  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.584  11.447  -0.136  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.926  12.140  -1.366  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.105  11.560  -2.519  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.952  10.344  -2.627  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.437  12.094  -1.604  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.076  10.925  -0.851  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.089  13.431  -1.245  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.526   9.587  -1.348  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.394  10.470  -0.239  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.651  13.187  -1.238  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.611  11.926  -2.666  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.157  10.950  -0.984  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.884  11.027   0.217  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.483  14.248  -1.638  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.161  13.522  -0.161  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       7.087  13.477  -1.681  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.027   9.733  -2.307  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.346   8.879  -1.469  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.812   9.196  -0.623  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.583  12.480  -3.373  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.781  12.072  -4.514  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.660  11.490  -5.623  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.275  10.529  -6.286  1.00  0.00           O  
ATOM    622  CB  PRO A  43       1.039  13.328  -4.942  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.799  14.492  -4.326  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.743  13.928  -3.277  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.152  11.341  -4.252  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       1.009  13.413  -6.029  1.00  0.00           H  
ATOM    627  HB3 PRO A  43       0.006  13.309  -4.596  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.356  15.032  -5.091  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       1.107  15.203  -3.874  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.774  14.227  -3.470  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.489  14.289  -2.280  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.826  12.098  -5.790  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.763  11.652  -6.807  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.766  10.126  -6.919  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.656   9.580  -8.016  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.132  12.880  -5.247  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.497  12.090  -7.769  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.765  12.004  -6.562  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.892   9.480  -5.769  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.911   8.028  -5.724  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.473   7.505  -5.679  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.533   8.278  -5.500  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.757   7.552  -4.541  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.888   8.538  -4.244  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.889   7.324  -3.303  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.981   9.932  -4.881  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.384   7.677  -6.641  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.208   6.598  -4.815  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.137   9.090  -5.151  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.568   9.236  -3.470  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.766   7.991  -3.900  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.125   8.099  -3.246  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.410   6.347  -3.369  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.512   7.362  -2.410  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.345   6.162  -5.850  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.038   5.527  -5.831  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.495   5.433  -4.404  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.826   4.503  -3.670  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.252   4.168  -6.477  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.748   3.906  -6.410  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.436   5.216  -6.065  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.377   6.079  -6.340  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.696   3.393  -5.949  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       1.900   4.166  -7.508  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       3.969   3.148  -5.658  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.111   3.524  -7.364  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.054   5.116  -5.173  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.091   5.544  -6.871  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.670   6.409  -4.053  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.078   6.447  -2.727  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.189   5.007  -2.286  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.188   4.611  -1.185  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.180   7.319  -2.713  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.912   8.792  -2.398  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.206   9.495  -2.627  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.829   9.720  -1.782  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.076  10.803  -2.206  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.201  10.944  -1.676  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.147   9.532  -1.330  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.812  12.075  -1.120  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.744  10.671  -0.777  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.125  11.911  -0.663  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.406   7.161  -4.656  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.796   6.916  -2.055  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.668   7.250  -3.685  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.877   6.922  -1.976  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.105   9.085  -3.088  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.836  11.582  -2.276  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.665   8.576  -1.402  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.294  13.031  -1.048  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.767  10.580  -0.410  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.659  12.751  -0.219  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.838   4.262  -3.169  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.160   2.874  -2.885  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.098   1.990  -3.543  1.00  0.00           C  
ATOM    696  O   CYS A  48      -0.104   1.807  -4.759  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.572   2.513  -3.353  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.286   1.026  -2.561  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.142   4.592  -4.063  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.139   2.763  -1.801  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.230   3.361  -3.161  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.554   2.360  -4.432  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.789   1.466  -2.709  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.855   0.606  -3.194  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.829  -0.750  -2.487  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.165  -0.909  -1.464  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.176   1.309  -2.876  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.256   1.871  -1.455  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.361   1.026  -0.395  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.221   3.216  -1.253  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.436   1.548   0.924  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.296   3.737   0.066  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.401   2.892   1.126  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.786   1.620  -1.721  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.692   0.460  -4.262  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.995   0.605  -3.024  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.323   2.123  -3.586  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.389  -0.051  -0.557  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.137   3.893  -2.103  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.520   0.871   1.774  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.268   4.815   0.228  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.458   3.292   2.139  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.561  -1.694  -3.060  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.631  -3.032  -2.497  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.392  -2.984  -1.171  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.077  -2.005  -0.879  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.227  -4.010  -3.512  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.283  -4.210  -4.700  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.235  -5.680  -5.120  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.378  -5.822  -6.637  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.305  -6.685  -7.180  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.099  -1.557  -3.892  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.610  -3.357  -2.299  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.187  -3.634  -3.866  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.419  -4.968  -3.030  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.282  -3.871  -4.435  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.615  -3.599  -5.540  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.033  -6.231  -4.623  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.293  -6.124  -4.797  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.336  -4.839  -7.106  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.352  -6.249  -6.878  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.221  -7.507  -6.618  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       0.439  -6.185  -7.172  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.530  -6.945  -8.119  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.241  -4.081  -0.382  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.906  -4.173   0.907  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.399  -4.459   0.735  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.777  -5.464   0.137  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.172  -5.277   1.651  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.433  -6.075   0.589  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.438  -5.259  -0.694  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.849  -3.299   1.390  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.870  -5.910   2.199  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.477  -4.861   2.381  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       2.916  -7.039   0.430  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.411  -6.279   0.907  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.868  -5.824  -1.521  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.426  -4.982  -0.991  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.207  -3.555   1.271  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.651  -3.697   1.184  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.016  -5.182   1.232  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.776  -5.852   2.235  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.338  -2.860   2.264  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.783  -3.241   2.591  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.626  -1.998   2.880  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.837  -4.250   3.739  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.891  -2.740   1.756  1.00  0.00           H  
ATOM    768  HA  LEU A  52       7.961  -3.296   0.219  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.320  -1.815   1.952  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.749  -2.929   3.179  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.215  -3.726   1.715  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.066  -1.105   2.600  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.863  -1.958   3.943  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.550  -2.043   2.303  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.908  -4.819   3.768  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.675  -4.931   3.585  1.00  0.00           H  
ATOM    777 HD23 LEU A  52       9.969  -3.720   4.683  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.592  -5.653   0.135  1.00  0.00           N  
ATOM    779  CA  GLN A  53       8.993  -7.047   0.040  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.425  -7.223   0.551  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.163  -8.075   0.058  1.00  0.00           O  
ATOM    782  CB  GLN A  53       8.856  -7.560  -1.395  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.917  -6.937  -2.304  1.00  0.00           C  
ATOM    784  CD  GLN A  53       9.291  -5.922  -3.262  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       8.517  -6.257  -4.144  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       9.668  -4.666  -3.041  1.00  0.00           N  
ATOM    787  H   GLN A  53       8.784  -5.102  -0.676  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.301  -7.592   0.682  1.00  0.00           H  
ATOM    789  HB2 GLN A  53       8.953  -8.645  -1.407  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       7.862  -7.324  -1.775  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.679  -6.448  -1.697  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      10.417  -7.720  -2.874  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.306  -4.458  -2.301  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       9.312  -3.929  -3.616  1.00  0.00           H  
ATOM    795  N   GLU A  54      10.774  -6.404   1.532  1.00  0.00           N  
ATOM    796  CA  GLU A  54      12.104  -6.458   2.114  1.00  0.00           C  
ATOM    797  C   GLU A  54      12.027  -6.924   3.570  1.00  0.00           C  
ATOM    798  O   GLU A  54      12.700  -6.371   4.438  1.00  0.00           O  
ATOM    799  CB  GLU A  54      12.805  -5.103   2.008  1.00  0.00           C  
ATOM    800  CG  GLU A  54      14.177  -5.245   1.345  1.00  0.00           C  
ATOM    801  CD  GLU A  54      14.567  -3.962   0.610  1.00  0.00           C  
ATOM    802  OE1 GLU A  54      14.002  -3.740  -0.483  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      15.421  -3.231   1.158  1.00  0.00           O  
ATOM    804  H   GLU A  54      10.168  -5.714   1.927  1.00  0.00           H  
ATOM    805  HA  GLU A  54      12.651  -7.191   1.520  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      12.188  -4.414   1.431  1.00  0.00           H  
ATOM    807  HB3 GLU A  54      12.921  -4.670   3.002  1.00  0.00           H  
ATOM    808  HG2 GLU A  54      14.927  -5.478   2.101  1.00  0.00           H  
ATOM    809  HG3 GLU A  54      14.161  -6.080   0.644  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.201  -7.935   3.792  1.00  0.00           N  
ATOM    811  CA  ALA A  55      11.027  -8.481   5.127  1.00  0.00           C  
ATOM    812  C   ALA A  55      11.442  -9.953   5.130  1.00  0.00           C  
ATOM    813  O   ALA A  55      11.188 -10.675   4.166  1.00  0.00           O  
ATOM    814  CB  ALA A  55       9.578  -8.282   5.575  1.00  0.00           C  
ATOM    815  H   ALA A  55      10.657  -8.379   3.080  1.00  0.00           H  
ATOM    816  HA  ALA A  55      11.681  -7.926   5.800  1.00  0.00           H  
ATOM    817  HB1 ALA A  55       8.921  -8.313   4.706  1.00  0.00           H  
ATOM    818  HB2 ALA A  55       9.480  -7.317   6.072  1.00  0.00           H  
ATOM    819  HB3 ALA A  55       9.300  -9.077   6.268  1.00  0.00           H  
ATOM    820  N   GLU A  56      12.073 -10.356   6.223  1.00  0.00           N  
ATOM    821  CA  GLU A  56      12.525 -11.729   6.364  1.00  0.00           C  
ATOM    822  C   GLU A  56      13.379 -11.881   7.624  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.130 -10.975   7.982  1.00  0.00           O  
ATOM    824  CB  GLU A  56      13.296 -12.182   5.122  1.00  0.00           C  
ATOM    825  CG  GLU A  56      12.404 -13.011   4.195  1.00  0.00           C  
ATOM    826  CD  GLU A  56      12.523 -12.530   2.747  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      13.653 -12.597   2.218  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      11.480 -12.107   2.202  1.00  0.00           O  
ATOM    829  H   GLU A  56      12.275  -9.762   7.002  1.00  0.00           H  
ATOM    830  HA  GLU A  56      11.617 -12.325   6.457  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      13.674 -11.312   4.586  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      14.162 -12.772   5.422  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      12.686 -14.062   4.257  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      11.367 -12.938   4.522  1.00  0.00           H  
ATOM    835  N   CYS A  57      13.234 -13.032   8.264  1.00  0.00           N  
ATOM    836  CA  CYS A  57      13.982 -13.314   9.477  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.425 -12.847   9.271  1.00  0.00           C  
ATOM    838  O   CYS A  57      16.037 -13.145   8.246  1.00  0.00           O  
ATOM    839  CB  CYS A  57      13.909 -14.795   9.856  1.00  0.00           C  
ATOM    840  SG  CYS A  57      14.994 -15.892   8.872  1.00  0.00           S  
ATOM    841  H   CYS A  57      12.620 -13.764   7.966  1.00  0.00           H  
ATOM    842  HA  CYS A  57      13.504 -12.750  10.278  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      14.169 -14.899  10.909  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      12.879 -15.133   9.747  1.00  0.00           H  
ATOM    845  N   THR A  58      15.926 -12.124  10.261  1.00  0.00           N  
ATOM    846  CA  THR A  58      17.285 -11.614  10.202  1.00  0.00           C  
ATOM    847  C   THR A  58      17.676 -10.980  11.538  1.00  0.00           C  
ATOM    848  O   THR A  58      18.744 -11.266  12.077  1.00  0.00           O  
ATOM    849  CB  THR A  58      17.375 -10.645   9.020  1.00  0.00           C  
ATOM    850  OG1 THR A  58      18.722 -10.181   9.054  1.00  0.00           O  
ATOM    851  CG2 THR A  58      16.540  -9.381   9.234  1.00  0.00           C  
ATOM    852  H   THR A  58      15.421 -11.886  11.091  1.00  0.00           H  
ATOM    853  HA  THR A  58      17.960 -12.453  10.036  1.00  0.00           H  
ATOM    854  HB  THR A  58      17.100 -11.141   8.089  1.00  0.00           H  
ATOM    855  HG1 THR A  58      19.217 -10.510   8.249  1.00  0.00           H  
ATOM    856 HG21 THR A  58      15.519  -9.660   9.493  1.00  0.00           H  
ATOM    857 HG22 THR A  58      16.972  -8.793  10.044  1.00  0.00           H  
ATOM    858 HG23 THR A  58      16.534  -8.790   8.318  1.00  0.00           H  
ATOM    859  N   PHE A  59      16.789 -10.129  12.035  1.00  0.00           N  
ATOM    860  CA  PHE A  59      17.028  -9.452  13.298  1.00  0.00           C  
ATOM    861  C   PHE A  59      17.351 -10.457  14.406  1.00  0.00           C  
ATOM    862  O   PHE A  59      18.464 -10.977  14.472  1.00  0.00           O  
ATOM    863  CB  PHE A  59      15.740  -8.710  13.658  1.00  0.00           C  
ATOM    864  CG  PHE A  59      14.621  -9.619  14.171  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      14.529  -9.901  15.499  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      13.719 -10.145  13.300  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      13.490 -10.744  15.975  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      12.680 -10.988  13.776  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      12.588 -11.270  15.104  1.00  0.00           C  
ATOM    870  H   PHE A  59      15.923  -9.901  11.590  1.00  0.00           H  
ATOM    871  HA  PHE A  59      17.880  -8.788  13.153  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      15.964  -7.962  14.419  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      15.383  -8.173  12.779  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      15.252  -9.479  16.197  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      13.793  -9.919  12.237  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      13.416 -10.970  17.039  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      11.957 -11.410  13.078  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      11.791 -11.918  15.469  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       82                                                                  
ATOM      1  N   GLU A   1       7.855 -15.168  15.804  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.549 -15.566  16.303  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.709 -16.165  15.173  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.712 -17.378  14.970  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.828 -14.385  16.956  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.873 -14.490  18.482  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.035 -13.675  19.053  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.837 -12.455  19.235  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.096 -14.291  19.295  1.00  0.00           O  
ATOM     10  H   GLU A   1       8.303 -14.443  16.326  1.00  0.00           H  
ATOM     11  HA  GLU A   1       6.748 -16.326  17.060  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       6.292 -13.451  16.638  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       4.792 -14.357  16.620  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.933 -14.134  18.902  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       5.978 -15.535  18.775  1.00  0.00           H  
ATOM     16  N   GLU A   2       5.011 -15.287  14.469  1.00  0.00           N  
ATOM     17  CA  GLU A   2       4.168 -15.714  13.365  1.00  0.00           C  
ATOM     18  C   GLU A   2       3.851 -14.529  12.450  1.00  0.00           C  
ATOM     19  O   GLU A   2       2.813 -14.510  11.791  1.00  0.00           O  
ATOM     20  CB  GLU A   2       2.885 -16.371  13.877  1.00  0.00           C  
ATOM     21  CG  GLU A   2       2.495 -17.566  13.006  1.00  0.00           C  
ATOM     22  CD  GLU A   2       1.672 -17.118  11.796  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       0.826 -16.219  11.988  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       1.907 -17.686  10.708  1.00  0.00           O  
ATOM     25  H   GLU A   2       5.015 -14.302  14.641  1.00  0.00           H  
ATOM     26  HA  GLU A   2       4.756 -16.454  12.821  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       3.025 -16.698  14.907  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       2.075 -15.641  13.882  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       3.394 -18.082  12.667  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       1.921 -18.280  13.597  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.764 -13.569  12.440  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.594 -12.384  11.618  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.298 -11.651  11.972  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.310 -12.279  12.348  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.507 -12.881  10.173  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.650 -12.000   9.262  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       4.008 -10.686   9.038  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.519 -12.518   8.665  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       3.202  -9.856   8.180  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.713 -11.689   7.808  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       2.095 -10.399   7.607  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.333  -9.615   6.797  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.606 -13.592  12.980  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.440 -11.721  11.804  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.513 -12.944   9.760  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.098 -13.892  10.172  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.902 -10.276   9.510  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.236 -13.556   8.842  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.474  -8.817   7.994  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.818 -12.086   7.330  1.00  0.00           H  
ATOM     51  HH  TYR A   3       1.556  -9.795   5.839  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.345 -10.334  11.838  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.187  -9.510  12.140  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.444  -8.081  11.658  1.00  0.00           C  
ATOM     55  O   VAL A   4       3.114  -7.304  12.337  1.00  0.00           O  
ATOM     56  CB  VAL A   4       1.863  -9.588  13.633  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       1.272  -8.270  14.135  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.923 -10.759  13.929  1.00  0.00           C  
ATOM     59  H   VAL A   4       4.153  -9.831  11.532  1.00  0.00           H  
ATOM     60  HA  VAL A   4       1.340  -9.919  11.588  1.00  0.00           H  
ATOM     61  HB  VAL A   4       2.795  -9.763  14.169  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.562  -7.887  13.402  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.759  -8.439  15.082  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       2.072  -7.544  14.280  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       0.433 -11.074  13.008  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       1.497 -11.591  14.338  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.170 -10.446  14.652  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.899  -7.777  10.489  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.062  -6.455   9.909  1.00  0.00           C  
ATOM     70  C   GLY A   5       0.935  -5.519  10.353  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.188  -5.616   9.859  1.00  0.00           O  
ATOM     72  H   GLY A   5       1.356  -8.414   9.943  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.024  -6.038  10.207  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       2.070  -6.529   8.821  1.00  0.00           H  
ATOM     75  N   LEU A   6       1.274  -4.635  11.279  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.306  -3.683  11.795  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.758  -2.263  11.449  1.00  0.00           C  
ATOM     78  O   LEU A   6       0.001  -1.492  10.861  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.078  -3.907  13.291  1.00  0.00           C  
ATOM     80  CG  LEU A   6       1.317  -3.802  14.182  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       1.499  -2.374  14.701  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       1.263  -4.823  15.320  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.190  -4.563  11.675  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.642  -3.875  11.292  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.658  -3.183  13.639  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -0.360  -4.896  13.427  1.00  0.00           H  
ATOM     87  HG  LEU A   6       2.193  -4.039  13.578  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.731  -1.731  14.273  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       1.413  -2.369  15.788  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       2.484  -2.006  14.413  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       0.557  -5.614  15.065  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       2.253  -5.254  15.469  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       0.940  -4.330  16.236  1.00  0.00           H  
ATOM     94  N   SER A   7       1.991  -1.960  11.828  1.00  0.00           N  
ATOM     95  CA  SER A   7       2.554  -0.646  11.564  1.00  0.00           C  
ATOM     96  C   SER A   7       3.094  -0.585  10.134  1.00  0.00           C  
ATOM     97  O   SER A   7       2.872  -1.501   9.343  1.00  0.00           O  
ATOM     98  CB  SER A   7       3.662  -0.311  12.565  1.00  0.00           C  
ATOM     99  OG  SER A   7       4.270  -1.483  13.100  1.00  0.00           O  
ATOM    100  H   SER A   7       2.601  -2.593  12.305  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.727   0.052  11.691  1.00  0.00           H  
ATOM    102  HB2 SER A   7       4.420   0.300  12.075  1.00  0.00           H  
ATOM    103  HB3 SER A   7       3.248   0.286  13.378  1.00  0.00           H  
ATOM    104  HG  SER A   7       4.599  -1.305  14.027  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.793   0.502   9.846  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.367   0.695   8.525  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.903  -0.642   8.007  1.00  0.00           C  
ATOM    108  O   ALA A   8       4.216  -1.345   7.267  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.452   1.772   8.591  1.00  0.00           C  
ATOM    110  H   ALA A   8       3.970   1.243  10.495  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.571   1.038   7.864  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.138   2.639   8.010  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.609   2.066   9.629  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.381   1.377   8.181  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.124  -0.951   8.415  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.760  -2.191   8.002  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.395  -2.485   6.545  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.068  -2.020   5.627  1.00  0.00           O  
ATOM    119  CB  ASN A   9       6.282  -3.367   8.856  1.00  0.00           C  
ATOM    120  CG  ASN A   9       7.093  -3.470  10.149  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       7.033  -2.617  11.019  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.851  -4.560  10.227  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.676  -0.374   9.017  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.829  -2.024   8.138  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.226  -3.243   9.093  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.375  -4.293   8.289  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.854  -5.221   9.477  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.419  -4.717  11.035  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.330  -3.255   6.380  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.867  -3.617   5.051  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.769  -2.373   4.166  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.125  -2.414   2.989  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.525  -4.349   5.118  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.374  -5.096   6.444  1.00  0.00           C  
ATOM    135  CD  GLN A  10       2.376  -6.249   6.313  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       2.683  -7.316   5.808  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.167  -5.975   6.795  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.788  -3.629   7.132  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.623  -4.294   4.655  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.710  -3.633   5.005  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.448  -5.052   4.289  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       4.342  -5.484   6.760  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.038  -4.407   7.219  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       0.980  -5.079   7.197  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.444  -6.665   6.755  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.285  -1.295   4.766  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.137  -0.041   4.047  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.193   0.938   4.565  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.889   2.100   4.831  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.721   0.523   4.181  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.424  -0.727   4.501  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.998  -1.270   5.724  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.300  -0.264   2.992  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.711   1.253   4.990  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.471   1.059   3.265  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.410   0.432   4.692  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.513   1.247   5.174  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.535   1.429   4.050  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.734   1.257   4.263  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.123   0.598   6.418  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.649  -0.514   4.474  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.109   2.222   5.449  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.110   0.204   6.175  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.481  -0.215   6.755  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.213   1.342   7.209  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.023   1.776   2.878  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.877   1.984   1.721  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.313   3.450   1.671  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.585   4.333   2.121  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.155   1.531   0.450  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.123   0.846  -0.516  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.976   0.616   0.786  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.047   1.915   2.714  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.761   1.359   1.848  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.760   2.418  -0.045  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.012   0.526   0.027  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.638  -0.022  -0.962  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.409   1.546  -1.301  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.234  -0.011   1.639  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.104   1.222   1.032  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.749  -0.015  -0.073  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.530   3.668   1.104  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.072   5.012   0.989  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.374   5.791  -0.127  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.733   6.932  -0.411  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.558   4.816   0.738  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.715   3.382   0.260  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.419   2.646   0.561  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.902   5.527   1.829  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.923   5.520  -0.010  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.134   4.990   1.647  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.929   3.357  -0.808  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.553   2.901   0.765  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.001   2.196  -0.340  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.579   1.839   1.275  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.388   5.142  -0.731  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.637   5.760  -1.810  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.353   5.502  -3.137  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.720   5.465  -4.191  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.462   7.252  -1.522  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.102   4.214  -0.494  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.653   5.291  -1.840  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.624   7.439  -0.460  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.452   7.559  -1.794  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.185   7.822  -2.106  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.663   5.331  -3.042  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.473   5.078  -4.222  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.512   3.573  -4.495  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.232   3.118  -5.382  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.857   5.711  -4.068  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.635   5.058  -2.924  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.454   3.867  -3.428  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.949   4.192  -3.431  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.749   2.950  -3.335  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.170   5.363  -2.181  1.00  0.00           H  
ATOM    216  HA  LYS A  16      10.985   5.570  -5.064  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.415   5.607  -4.999  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.753   6.780  -3.878  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.298   5.791  -2.465  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.942   4.726  -2.151  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.267   2.999  -2.795  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.134   3.602  -4.436  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.209   4.730  -4.342  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.186   4.849  -2.594  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.329   2.239  -3.899  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.678   3.127  -3.660  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.780   2.646  -2.383  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.728   2.842  -3.716  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.664   1.398  -3.863  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.199   0.955  -3.873  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.892  -0.194  -3.561  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.362   0.694  -2.698  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.534  -0.206  -3.095  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.253  -1.343  -3.531  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.684   0.263  -2.954  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.145   3.220  -2.997  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.171   1.183  -4.804  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.725   1.450  -2.001  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.627   0.094  -2.162  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.334   1.891  -4.234  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.909   1.612  -4.289  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.578   0.779  -5.530  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.729   1.250  -6.656  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.094   2.906  -4.320  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.612   3.905  -3.283  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.028   3.611  -1.900  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.573   4.867  -1.264  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.496   5.054   0.060  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.842   4.067   0.898  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.072   6.229   0.548  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.591   2.824  -4.487  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.699   1.055  -3.376  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.147   3.350  -5.315  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.045   2.685  -4.126  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.700   3.859  -3.239  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.348   4.918  -3.585  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.192   2.916  -1.989  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.778   3.128  -1.274  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.307   5.625  -1.861  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.158   3.191   0.534  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.784   4.207   1.886  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       4.813   6.965  -0.077  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.014   6.368   1.536  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.133  -0.444  -5.281  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.780  -1.346  -6.364  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.543  -0.809  -7.086  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.261  -1.202  -8.217  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.588  -2.764  -5.822  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.335  -3.756  -6.959  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.787  -3.194  -4.974  1.00  0.00           C  
ATOM    271  H   VAL A  19       6.013  -0.819  -4.362  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.616  -1.363  -7.064  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.708  -2.760  -5.179  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.008  -3.537  -7.788  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.515  -4.770  -6.603  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.303  -3.667  -7.296  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.709  -2.976  -5.513  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.779  -2.649  -4.030  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.726  -4.264  -4.776  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.837   0.080  -6.403  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.637   0.675  -6.966  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.698  -0.436  -7.442  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.955  -1.076  -8.461  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.972   1.559  -8.168  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.781   1.919  -9.058  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.721   2.246  -8.483  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.957   1.858 -10.294  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.073   0.394  -5.483  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.206   1.267  -6.159  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.427   2.481  -7.806  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.721   1.051  -8.776  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.630  -0.630  -6.683  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.348  -1.652  -7.015  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.275  -1.096  -8.097  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.028  -1.844  -8.719  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.124  -2.114  -5.780  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -0.813  -1.135  -4.266  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.429  -0.106  -5.856  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.210  -2.511  -7.388  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -2.191  -2.081  -6.005  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -0.874  -3.156  -5.580  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.191   0.213  -8.288  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.013   0.878  -9.284  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.501   0.712  -8.967  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.094  -0.320  -9.279  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.576   0.814  -7.778  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.762   1.938  -9.320  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.800   0.466 -10.271  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.061   1.743  -8.351  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.468   1.724  -7.989  1.00  0.00           C  
ATOM    311  C   TYR A  23      -6.016   3.145  -7.845  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.308   4.044  -7.393  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.544   1.021  -6.632  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.720   0.051  -6.499  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.992  -0.847  -7.510  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.509   0.076  -5.366  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.100  -1.759  -7.385  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.616  -0.837  -5.241  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.857  -1.709  -6.256  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -9.903  -2.570  -6.138  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.571   2.578  -8.101  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.012   1.211  -8.781  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.616   0.474  -6.465  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.616   1.774  -5.847  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.369  -0.866  -8.404  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.294   0.785  -4.567  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.326  -2.473  -8.176  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.247  -0.828  -4.352  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -9.644  -3.471  -6.485  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.305   3.307  -8.248  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.956   4.604  -8.168  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.328   4.942  -6.723  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.572   5.615  -6.024  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.165   4.494  -9.083  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.407   3.006  -9.276  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.173   2.265  -8.787  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.330   5.325  -8.465  1.00  0.00           H  
ATOM    338  HB2 PRO A  24     -10.035   4.977  -8.639  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.978   4.986 -10.037  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.288   2.687  -8.720  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.595   2.783 -10.327  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.428   1.529  -8.026  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.686   1.726  -9.601  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.495   4.461  -6.318  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.977   4.704  -4.969  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.954   4.184  -3.957  1.00  0.00           C  
ATOM    347  O   HIS A  25      -9.072   3.060  -3.471  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.368   4.098  -4.772  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.477   2.657  -5.211  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.680   2.072  -5.567  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.523   1.692  -5.348  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.448   0.811  -5.901  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.111   0.577  -5.764  1.00  0.00           N  
ATOM    354  H   HIS A  25     -10.104   3.915  -6.893  1.00  0.00           H  
ATOM    355  HA  HIS A  25     -10.067   5.785  -4.859  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.637   4.167  -3.718  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -12.094   4.692  -5.326  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.572   2.524  -5.572  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.459   1.816  -5.149  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.195   0.087  -6.228  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.642  -0.274  -6.001  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.973   5.027  -3.669  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.930   4.666  -2.723  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.034   5.565  -1.489  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.876   6.780  -1.587  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.561   4.739  -3.402  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.458   3.720  -4.539  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.273   6.154  -3.906  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.884   5.939  -4.069  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.103   3.633  -2.421  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.805   4.488  -2.658  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.419   3.644  -5.047  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.695   4.042  -5.248  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.185   2.746  -4.130  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -6.076   6.473  -4.571  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -5.210   6.836  -3.059  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.328   6.161  -4.449  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.300   4.931  -0.356  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.427   5.658   0.895  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.449   5.105   1.935  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.831   4.063   1.718  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.889   5.585   1.338  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -9.014   4.288   1.916  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.859   5.560   0.154  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.427   3.942  -0.286  1.00  0.00           H  
ATOM    386  HA  THR A  27      -7.151   6.697   0.719  1.00  0.00           H  
ATOM    387  HB  THR A  27      -9.130   6.399   2.021  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.551   3.613   1.342  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.703   6.446  -0.462  1.00  0.00           H  
ATOM    390 HG22 THR A  27      -9.680   4.666  -0.443  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.884   5.551   0.525  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.337   5.845   3.070  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.446   5.440   4.143  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.031   4.264   4.927  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.895   4.198   6.148  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.260   6.687   4.992  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.413   7.611   4.634  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -7.054   7.084   3.360  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.578   5.114   3.768  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.272   6.441   6.054  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.301   7.161   4.786  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.143   7.642   5.443  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -6.055   8.630   4.488  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -8.119   6.902   3.499  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.957   7.799   2.543  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.669   3.364   4.194  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.276   2.194   4.805  1.00  0.00           C  
ATOM    408  C   LYS A  29      -7.881   1.309   3.713  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.626   0.106   3.672  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.278   2.611   5.884  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.411   1.529   6.956  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.713   0.743   6.784  1.00  0.00           C  
ATOM    413  CE  LYS A  29      -9.625  -0.622   7.468  1.00  0.00           C  
ATOM    414  NZ  LYS A  29      -8.884  -1.581   6.617  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.776   3.425   3.201  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.482   1.636   5.301  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -7.955   3.546   6.343  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.250   2.800   5.428  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.562   0.848   6.899  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.387   1.986   7.945  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.543   1.312   7.204  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.924   0.610   5.723  1.00  0.00           H  
ATOM    423  HE2 LYS A  29      -9.126  -0.521   8.431  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.627  -1.002   7.665  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29      -8.431  -1.087   5.875  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29      -8.198  -2.055   7.169  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29      -9.522  -2.248   6.233  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.670   1.938   2.856  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.314   1.223   1.767  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.264   0.677   0.797  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.392  -0.442   0.303  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.318   2.120   1.039  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.506   1.306   0.524  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.699   2.213   0.215  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -13.198   2.840   1.174  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.086   2.258  -0.973  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.873   2.917   2.896  1.00  0.00           H  
ATOM    438  HA  GLU A  30      -9.847   0.398   2.238  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.671   2.898   1.715  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.826   2.620   0.205  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.216   0.761  -0.375  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.793   0.563   1.268  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.248   1.492   0.554  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.177   1.105  -0.348  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.438  -0.085   0.267  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.965  -0.965  -0.450  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.233   2.273  -0.640  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.502   1.793  -0.988  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.151   2.401   0.960  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.647   0.824  -1.290  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.619   2.830  -1.494  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.242   2.951   0.213  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.362  -0.074   1.590  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.689  -1.142   2.310  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.713  -2.206   2.710  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.367  -3.197   3.351  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.031  -0.616   3.587  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.542  -1.768   4.467  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -2.957  -2.733   4.003  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -3.814  -1.614   5.760  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.750   0.645   2.167  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.939  -1.525   1.619  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.192   0.030   3.328  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.743  -0.006   4.143  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.297  -0.798   6.075  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -3.534  -2.315   6.416  1.00  0.00           H  
ATOM    467  N   ASN A  33      -6.955  -1.965   2.315  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.032  -2.890   2.624  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.303  -3.776   1.407  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.594  -4.963   1.551  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.323  -2.140   2.960  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.424  -3.110   3.393  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.367  -3.724   4.446  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.425  -3.215   2.525  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.229  -1.157   1.794  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.682  -3.459   3.485  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.133  -1.420   3.756  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.655  -1.573   2.090  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.410  -2.683   1.678  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.194  -3.825   2.719  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.197  -3.166   0.236  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.426  -3.886  -1.006  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.372  -4.979  -1.189  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.596  -5.948  -1.913  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.383  -2.939  -2.207  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.405  -3.352  -3.268  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -9.373  -4.863  -3.501  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -10.342  -5.233  -4.556  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.365  -6.424  -5.171  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -9.473  -7.367  -4.839  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -11.281  -6.672  -6.118  1.00  0.00           N  
ATOM    492  H   ARG A  34      -7.959  -2.201   0.127  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.422  -4.315  -0.899  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.586  -1.919  -1.878  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.383  -2.940  -2.640  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.404  -3.049  -2.953  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.195  -2.832  -4.203  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -8.370  -5.174  -3.792  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.613  -5.387  -2.576  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -11.022  -4.553  -4.828  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.790  -7.182  -4.133  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -9.490  -8.255  -5.298  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.947  -5.968  -6.365  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.298  -7.560  -6.576  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.244  -4.787  -0.520  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.154  -5.745  -0.600  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.874  -5.077  -1.105  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.446  -5.320  -2.233  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.070  -3.996   0.066  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -4.978  -6.183   0.382  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.431  -6.561  -1.268  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.298  -4.249  -0.246  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.074  -3.545  -0.591  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.739  -2.579   0.547  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.154  -2.787   1.686  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.196  -2.824  -1.935  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.759  -3.027  -3.048  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.652  -4.057   0.669  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.297  -4.302  -0.698  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.088  -3.186  -2.446  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.346  -1.760  -1.748  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.991  -1.542   0.199  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.595  -0.543   1.177  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.910   0.841   0.605  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.891   1.033  -0.610  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.879  -0.680   1.561  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.218  -1.902   2.881  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.657  -1.380  -0.730  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.184  -0.733   2.075  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.447  -0.958   0.673  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.248   0.294   1.883  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.192   1.769   1.507  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.510   3.129   1.107  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.456   4.112   1.620  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.458   3.725   2.346  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.861   3.476   1.736  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.274   4.938   1.556  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -2.897   5.869   2.473  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -4.019   5.307   0.479  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -3.280   7.226   2.306  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -4.402   6.664   0.312  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.025   7.595   1.229  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.205   1.604   2.493  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.525   3.151   0.017  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.628   2.836   1.299  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.824   3.248   2.801  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -2.300   5.573   3.336  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -4.322   4.561  -0.256  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -2.978   7.972   3.041  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -4.999   6.959  -0.551  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.319   8.636   1.101  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.617   5.365   1.221  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.309   6.407   1.630  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.141   7.745   1.041  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.620   7.799  -0.090  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.723   6.118   1.121  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.697   7.294   1.215  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.310   7.438   2.295  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.806   8.022   0.205  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.363   5.672   0.629  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.283   6.401   2.720  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.132   5.280   1.686  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.660   5.800   0.081  1.00  0.00           H  
ATOM    564  N   SER A  40       0.028   8.792   1.835  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.355  10.126   1.407  1.00  0.00           C  
ATOM    566  C   SER A  40       0.759  11.122   1.736  1.00  0.00           C  
ATOM    567  O   SER A  40       0.533  12.331   1.744  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.667  10.561   2.064  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.543  10.673   3.479  1.00  0.00           O  
ATOM    570  H   SER A  40       0.418   8.739   2.755  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.497  10.053   0.328  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.979  11.519   1.650  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.448   9.840   1.824  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.583  10.591   3.746  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.937  10.577   2.000  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.087  11.402   2.329  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.481  12.267   1.130  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.768  13.453   1.283  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.282  10.541   2.743  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.101  11.230   3.836  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.255  10.339   4.301  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.488  10.527   5.751  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.346   9.796   6.475  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.059   8.824   5.889  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.493  10.038   7.785  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.113   9.592   1.991  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.757  12.018   3.165  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.932   9.574   3.102  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.915  10.350   1.876  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.496  12.174   3.460  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.457  11.468   4.683  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.024   9.294   4.094  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       7.160  10.582   3.745  1.00  0.00           H  
ATOM    594  HE  ARG A  41       5.972  11.244   6.219  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.950   8.644   4.911  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.700   8.279   6.429  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       6.961  10.763   8.222  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.133   9.493   8.325  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.481  11.639  -0.037  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.835  12.336  -1.262  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.037  11.747  -2.427  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.964  10.529  -2.582  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.350  12.307  -1.477  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.988  11.137  -0.725  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.983  13.646  -1.096  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.446   9.798  -1.232  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.247  10.673  -0.153  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.547  13.380  -1.138  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.541  12.150  -2.538  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.070  11.166  -0.850  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.788  11.233   0.342  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.275  14.229  -0.507  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.884  13.468  -0.509  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.242  14.196  -2.001  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.018   9.933  -2.225  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.259   9.073  -1.282  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.677   9.436  -0.551  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.444  12.663  -3.238  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.654  12.248  -4.385  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.554  11.769  -5.526  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.221  10.813  -6.225  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.825  13.467  -4.754  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.514  14.654  -4.101  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.509  14.114  -3.086  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.078  11.466  -4.145  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.774  13.592  -5.836  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.200  13.365  -4.396  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.024  15.259  -4.850  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.783  15.299  -3.613  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.514  14.488  -3.280  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.246  14.418  -2.073  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.677  12.456  -5.679  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.627  12.113  -6.724  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.809  10.597  -6.823  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.097  10.071  -7.897  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.940  13.232  -5.106  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.279  12.504  -7.680  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.587  12.585  -6.516  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.634   9.936  -5.688  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.775   8.491  -5.633  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.388   7.846  -5.648  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.379   8.533  -5.496  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.607   8.092  -4.412  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.594   9.199  -4.036  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.706   7.735  -3.229  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.400  10.371  -4.818  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.316   8.180  -6.527  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.183   7.205  -4.675  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.052  10.134  -3.888  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.109   8.928  -3.115  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.322   9.324  -4.837  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       3.948   8.508  -3.102  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.220   6.778  -3.418  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.307   7.664  -2.322  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.382   6.500  -5.838  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.135   5.754  -5.875  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.550   5.594  -4.470  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.818   4.604  -3.791  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.489   4.427  -6.526  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.998   4.294  -6.406  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.557   5.654  -6.021  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.447   6.254  -6.402  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.983   3.601  -6.027  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.177   4.409  -7.570  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.257   3.548  -5.654  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.428   3.957  -7.350  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.149   5.595  -5.108  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.211   6.048  -6.799  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.763   6.584  -4.075  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.138   6.565  -2.763  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.097   5.105  -2.372  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.308   4.674  -1.294  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.144   7.400  -2.755  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.925   8.875  -2.412  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.175   9.614  -2.614  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.878   9.765  -1.795  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.001  10.910  -2.174  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.287  11.005  -1.660  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.196   9.531  -1.364  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.939  12.108  -1.095  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.834  10.643  -0.802  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.253  11.898  -0.659  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.550   7.386  -4.633  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.826   7.033  -2.060  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.617   7.332  -3.735  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.841   6.970  -2.035  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.091   9.238  -3.069  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.738  11.712  -2.221  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.684   8.561  -1.459  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.451  13.077  -1.000  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.858  10.516  -0.451  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.818  12.715  -0.210  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.751   4.383  -3.271  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.044   2.980  -3.033  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.067   2.142  -3.669  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.308   2.234  -4.871  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.426   2.593  -3.565  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.177   1.131  -2.759  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.077   4.740  -4.146  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.062   2.842  -1.952  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.098   3.443  -3.443  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.347   2.400  -4.634  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.715   1.344  -2.832  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.795   0.491  -3.298  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.797  -0.846  -2.553  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.151  -0.984  -1.516  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.104   1.226  -3.004  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.187   1.810  -1.592  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.315   0.982  -0.521  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.133   3.156  -1.409  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.392   1.524   0.790  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.210   3.698  -0.099  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.338   2.870   0.973  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.513   1.275  -1.855  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.631   0.312  -4.360  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.936   0.538  -3.151  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.226   2.033  -3.727  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.358  -0.097  -0.668  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.030   3.820  -2.268  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.495   0.860   1.648  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.166   4.777   0.049  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.397   3.286   1.979  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.530  -1.797  -3.113  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.625  -3.118  -2.515  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.440  -3.032  -1.223  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.131  -2.042  -0.986  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.179  -4.125  -3.525  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.466  -3.998  -4.873  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.825  -5.165  -5.795  1.00  0.00           C  
ATOM    730  CE  LYS A  50       1.923  -6.371  -5.531  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.811  -7.211  -6.745  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.053  -1.677  -3.957  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.613  -3.437  -2.264  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.248  -3.962  -3.659  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.057  -5.137  -3.139  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.387  -3.972  -4.717  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.742  -3.056  -5.347  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.728  -4.854  -6.836  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       3.868  -5.445  -5.644  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.327  -6.962  -4.709  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       0.933  -6.032  -5.224  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.044  -6.666  -7.550  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       2.439  -7.986  -6.673  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       0.874  -7.549  -6.831  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.329  -4.109  -0.400  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.048  -4.164   0.862  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.534  -4.447   0.634  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.890  -5.425  -0.020  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.352  -5.252   1.663  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.574  -6.080   0.654  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.520  -5.299  -0.648  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.005  -3.278   1.324  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.076  -5.866   2.198  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.686  -4.820   2.411  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.055  -7.046   0.501  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.567  -6.281   1.021  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.919  -5.883  -1.477  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.496  -5.033  -0.909  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.361  -3.573   1.188  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.801  -3.716   1.054  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.164  -5.202   1.065  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.605  -5.976   1.841  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.523  -2.899   2.127  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.031  -3.131   2.246  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.672  -2.101   3.178  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.332  -4.566   2.683  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.063  -2.779   1.720  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.082  -3.299   0.088  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.353  -1.841   1.926  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.065  -3.117   3.092  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.476  -2.994   1.260  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.964  -1.829   3.961  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.567  -2.529   3.630  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.942  -1.213   2.608  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.425  -5.023   3.077  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.685  -5.140   1.826  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.100  -4.557   3.456  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.099  -5.557   0.195  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.543  -6.937   0.095  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.104  -7.412   1.437  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.315  -7.393   1.650  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.578  -7.100  -1.020  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.923  -7.612  -2.305  1.00  0.00           C  
ATOM    784  CD  GLN A  53       8.710  -6.757  -2.680  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       7.653  -7.254  -3.032  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.921  -5.447  -2.585  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.549  -4.921  -0.432  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.652  -7.510  -0.158  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      11.065  -6.144  -1.212  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.354  -7.795  -0.702  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.649  -7.597  -3.118  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.615  -8.649  -2.172  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.813  -5.105  -2.290  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.188  -4.806  -2.810  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.195  -7.828   2.307  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.584  -8.308   3.623  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.616  -9.431   3.495  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.266 -10.567   3.179  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.363  -8.774   4.419  1.00  0.00           C  
ATOM    800  CG  GLU A  54       7.789 -10.067   3.837  1.00  0.00           C  
ATOM    801  CD  GLU A  54       8.215 -11.279   4.667  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       8.109 -11.182   5.909  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       8.637 -12.275   4.042  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.212  -7.840   2.127  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.031  -7.450   4.124  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.643  -8.933   5.461  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.600  -7.996   4.410  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       6.701 -10.005   3.808  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.128 -10.188   2.808  1.00  0.00           H  
ATOM    810  N   ALA A  55      11.866  -9.073   3.747  1.00  0.00           N  
ATOM    811  CA  ALA A  55      12.951 -10.036   3.664  1.00  0.00           C  
ATOM    812  C   ALA A  55      13.973  -9.743   4.764  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.298 -10.620   5.564  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.571  -9.988   2.266  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.142  -8.147   4.003  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.528 -11.027   3.827  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      13.540 -10.983   1.820  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.606  -9.654   2.338  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      13.007  -9.294   1.642  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.451  -8.507   4.770  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.429  -8.088   5.760  1.00  0.00           C  
ATOM    822  C   GLU A  56      14.745  -7.824   7.103  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.558  -6.672   7.492  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.196  -6.853   5.283  1.00  0.00           C  
ATOM    825  CG  GLU A  56      17.440  -7.254   4.487  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.298  -6.030   4.157  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      17.844  -5.231   3.310  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.388  -5.922   4.759  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.181  -7.800   4.117  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.121  -8.924   5.855  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      15.547  -6.234   4.663  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.488  -6.248   6.141  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.028  -7.970   5.061  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      17.141  -7.752   3.565  1.00  0.00           H  
ATOM    835  N   CYS A  57      14.392  -8.910   7.774  1.00  0.00           N  
ATOM    836  CA  CYS A  57      13.733  -8.810   9.066  1.00  0.00           C  
ATOM    837  C   CYS A  57      13.330 -10.218   9.509  1.00  0.00           C  
ATOM    838  O   CYS A  57      13.707 -10.663  10.592  1.00  0.00           O  
ATOM    839  CB  CYS A  57      12.534  -7.862   9.017  1.00  0.00           C  
ATOM    840  SG  CYS A  57      12.485  -6.617  10.358  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.548  -9.843   7.450  1.00  0.00           H  
ATOM    842  HA  CYS A  57      14.460  -8.380   9.755  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      12.537  -7.343   8.059  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      11.619  -8.453   9.056  1.00  0.00           H  
ATOM    845  N   THR A  58      12.569 -10.879   8.650  1.00  0.00           N  
ATOM    846  CA  THR A  58      12.110 -12.227   8.940  1.00  0.00           C  
ATOM    847  C   THR A  58      11.566 -12.889   7.673  1.00  0.00           C  
ATOM    848  O   THR A  58      11.263 -12.209   6.694  1.00  0.00           O  
ATOM    849  CB  THR A  58      11.084 -12.145  10.071  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.807 -13.506  10.389  1.00  0.00           O  
ATOM    851  CG2 THR A  58       9.737 -11.590   9.601  1.00  0.00           C  
ATOM    852  H   THR A  58      12.266 -10.510   7.771  1.00  0.00           H  
ATOM    853  HA  THR A  58      12.966 -12.818   9.267  1.00  0.00           H  
ATOM    854  HB  THR A  58      11.473 -11.565  10.908  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.291 -13.932   9.646  1.00  0.00           H  
ATOM    856 HG21 THR A  58       9.657 -11.701   8.520  1.00  0.00           H  
ATOM    857 HG22 THR A  58       8.930 -12.140  10.084  1.00  0.00           H  
ATOM    858 HG23 THR A  58       9.667 -10.535   9.865  1.00  0.00           H  
ATOM    859  N   PHE A  59      11.458 -14.209   7.732  1.00  0.00           N  
ATOM    860  CA  PHE A  59      10.956 -14.970   6.602  1.00  0.00           C  
ATOM    861  C   PHE A  59       9.821 -14.223   5.898  1.00  0.00           C  
ATOM    862  O   PHE A  59       8.919 -14.843   5.337  1.00  0.00           O  
ATOM    863  CB  PHE A  59      10.415 -16.290   7.156  1.00  0.00           C  
ATOM    864  CG  PHE A  59      11.393 -17.460   7.042  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      12.387 -17.607   7.958  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      11.268 -18.354   6.025  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      13.295 -18.694   7.853  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      12.176 -19.441   5.919  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      13.171 -19.588   6.835  1.00  0.00           C  
ATOM    870  H   PHE A  59      11.707 -14.754   8.532  1.00  0.00           H  
ATOM    871  HA  PHE A  59      11.785 -15.105   5.907  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      10.151 -16.151   8.204  1.00  0.00           H  
ATOM    873  HB3 PHE A  59       9.496 -16.545   6.628  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      12.487 -16.891   8.774  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      10.472 -18.237   5.290  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      14.092 -18.812   8.587  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      12.077 -20.157   5.104  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      13.868 -20.422   6.754  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       83                                                                  
ATOM      1  N   GLU A   1       6.650 -14.349  18.780  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.714 -13.659  19.489  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.431 -12.684  18.553  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.651 -12.538  18.619  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.700 -14.655  20.103  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.201 -15.154  21.461  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.881 -16.469  21.846  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.129 -16.463  21.917  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.137 -17.451  22.061  1.00  0.00           O  
ATOM     10  H   GLU A   1       5.824 -13.808  18.627  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.219 -13.108  20.289  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.835 -15.501  19.429  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.674 -14.182  20.222  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       8.399 -14.401  22.224  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       7.121 -15.295  21.426  1.00  0.00           H  
ATOM     16  N   GLU A   2       7.644 -12.042  17.703  1.00  0.00           N  
ATOM     17  CA  GLU A   2       8.189 -11.086  16.755  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.208 -10.864  15.602  1.00  0.00           C  
ATOM     19  O   GLU A   2       6.324 -11.687  15.367  1.00  0.00           O  
ATOM     20  CB  GLU A   2       9.552 -11.545  16.234  1.00  0.00           C  
ATOM     21  CG  GLU A   2      10.688 -10.824  16.961  1.00  0.00           C  
ATOM     22  CD  GLU A   2      11.161  -9.605  16.166  1.00  0.00           C  
ATOM     23  OE1 GLU A   2      10.591  -8.518  16.402  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      12.082  -9.788  15.341  1.00  0.00           O  
ATOM     25  H   GLU A   2       6.653 -12.167  17.655  1.00  0.00           H  
ATOM     26  HA  GLU A   2       8.314 -10.160  17.316  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       9.653 -12.622  16.371  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       9.620 -11.353  15.163  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      10.351 -10.510  17.949  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      11.522 -11.510  17.112  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.396  -9.748  14.912  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.539  -9.408  13.790  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.351  -9.283  12.498  1.00  0.00           C  
ATOM     34  O   TYR A   3       8.534  -9.618  12.470  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.925  -8.047  14.125  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.410  -7.982  13.926  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.796  -8.828  13.024  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.657  -7.078  14.647  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.369  -8.767  12.836  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       2.230  -7.017  14.459  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.657  -7.865  13.563  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.310  -7.807  13.386  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.118  -9.084  15.110  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.805 -10.205  13.673  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.155  -7.802  15.162  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.396  -7.284  13.505  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.390  -9.542  12.455  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.142  -6.410  15.359  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.871  -9.429  12.128  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.624  -6.308  15.022  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.116  -8.647  13.723  1.00  0.00           H  
ATOM     52  N   VAL A   4       6.682  -8.801  11.461  1.00  0.00           N  
ATOM     53  CA  VAL A   4       7.326  -8.628  10.170  1.00  0.00           C  
ATOM     54  C   VAL A   4       6.287  -8.171   9.144  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.613  -8.995   8.528  1.00  0.00           O  
ATOM     56  CB  VAL A   4       8.039  -9.919   9.764  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       7.155 -11.140  10.026  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       8.480  -9.865   8.300  1.00  0.00           C  
ATOM     59  H   VAL A   4       5.719  -8.531  11.493  1.00  0.00           H  
ATOM     60  HA  VAL A   4       8.078  -7.847  10.280  1.00  0.00           H  
ATOM     61  HB  VAL A   4       8.934 -10.015  10.380  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       6.843 -11.145  11.070  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       6.275 -11.095   9.384  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       7.716 -12.048   9.810  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       8.228  -8.891   7.881  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       9.557 -10.019   8.239  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       7.969 -10.646   7.738  1.00  0.00           H  
ATOM     68  N   GLY A   5       6.190  -6.858   8.992  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.245  -6.281   8.051  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.123  -5.544   8.784  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.946  -5.741   8.484  1.00  0.00           O  
ATOM     72  H   GLY A   5       6.742  -6.194   9.497  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.764  -5.592   7.386  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.821  -7.068   7.428  1.00  0.00           H  
ATOM     75  N   LEU A   6       4.526  -4.710   9.731  1.00  0.00           N  
ATOM     76  CA  LEU A   6       3.568  -3.942  10.509  1.00  0.00           C  
ATOM     77  C   LEU A   6       3.008  -2.810   9.646  1.00  0.00           C  
ATOM     78  O   LEU A   6       3.215  -2.787   8.434  1.00  0.00           O  
ATOM     79  CB  LEU A   6       4.202  -3.463  11.817  1.00  0.00           C  
ATOM     80  CG  LEU A   6       5.440  -2.574  11.676  1.00  0.00           C  
ATOM     81  CD1 LEU A   6       5.165  -1.164  12.204  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       6.654  -3.213  12.353  1.00  0.00           C  
ATOM     83  H   LEU A   6       5.485  -4.555   9.969  1.00  0.00           H  
ATOM     84  HA  LEU A   6       2.750  -4.612  10.774  1.00  0.00           H  
ATOM     85  HB2 LEU A   6       3.449  -2.916  12.384  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       4.473  -4.337  12.408  1.00  0.00           H  
ATOM     87  HG  LEU A   6       5.674  -2.480  10.616  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       4.100  -0.948  12.124  1.00  0.00           H  
ATOM     89 HD12 LEU A   6       5.471  -1.101  13.248  1.00  0.00           H  
ATOM     90 HD13 LEU A   6       5.728  -0.440  11.616  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       6.592  -4.297  12.260  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       7.566  -2.858  11.873  1.00  0.00           H  
ATOM     93 HD23 LEU A   6       6.668  -2.939  13.408  1.00  0.00           H  
ATOM     94  N   SER A   7       2.309  -1.897  10.305  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.717  -0.764   9.614  1.00  0.00           C  
ATOM     96  C   SER A   7       2.794  -0.004   8.837  1.00  0.00           C  
ATOM     97  O   SER A   7       2.483   0.774   7.937  1.00  0.00           O  
ATOM     98  CB  SER A   7       1.010   0.172  10.595  1.00  0.00           C  
ATOM     99  OG  SER A   7       1.872   1.208  11.060  1.00  0.00           O  
ATOM    100  H   SER A   7       2.145  -1.922  11.292  1.00  0.00           H  
ATOM    101  HA  SER A   7       0.984  -1.194   8.931  1.00  0.00           H  
ATOM    102  HB2 SER A   7       0.139   0.615  10.111  1.00  0.00           H  
ATOM    103  HB3 SER A   7       0.644  -0.403  11.446  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.751   2.029  10.502  1.00  0.00           H  
ATOM    105  N   ALA A   8       4.039  -0.257   9.214  1.00  0.00           N  
ATOM    106  CA  ALA A   8       5.164   0.394   8.564  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.993  -0.654   7.818  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.941  -0.734   6.592  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.987   1.154   9.606  1.00  0.00           C  
ATOM    110  H   ALA A   8       4.284  -0.891   9.947  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.764   1.108   7.844  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.402   1.265  10.520  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       6.244   2.139   9.218  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.899   0.599   9.824  1.00  0.00           H  
ATOM    115  N   ASN A   9       6.738  -1.431   8.590  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.576  -2.471   8.018  1.00  0.00           C  
ATOM    117  C   ASN A   9       7.016  -2.879   6.654  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.754  -2.954   5.673  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.600  -3.713   8.910  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.967  -4.397   8.862  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       9.799  -4.122   8.013  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.153  -5.302   9.819  1.00  0.00           N  
ATOM    123  H   ASN A   9       6.775  -1.360   9.587  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.570  -2.029   7.945  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       7.365  -3.432   9.937  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.828  -4.412   8.587  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       8.430  -5.481  10.486  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      10.017  -5.804   9.872  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.716  -3.132   6.636  1.00  0.00           N  
ATOM    130  CA  GLN A  10       5.048  -3.531   5.408  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.958  -2.346   4.444  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.469  -2.410   3.327  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.661  -4.107   5.701  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.343  -5.274   4.764  1.00  0.00           C  
ATOM    135  CD  GLN A  10       1.844  -5.581   4.761  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       1.212  -5.702   3.724  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       1.313  -5.700   5.974  1.00  0.00           N  
ATOM    138  H   GLN A  10       5.122  -3.069   7.438  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.675  -4.311   4.978  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.614  -4.444   6.737  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.908  -3.327   5.585  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       3.671  -5.033   3.753  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       3.898  -6.158   5.078  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.888  -5.589   6.785  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       0.339  -5.901   6.076  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.304  -1.293   4.911  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.140  -0.095   4.105  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.159   0.945   4.576  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.817   2.110   4.770  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.708   0.439   4.169  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.421  -0.842   4.399  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.891  -1.249   5.821  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.333  -0.385   3.072  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.638   1.155   4.988  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.497   0.984   3.249  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.390   0.485   4.746  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.460   1.361   5.191  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.487   1.517   4.067  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.681   1.310   4.279  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.080   0.801   6.473  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.660  -0.464   4.586  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.023   2.336   5.409  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.106   1.156   6.566  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.500   1.135   7.333  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.075  -0.288   6.432  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.984   1.879   2.896  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.842   2.065   1.738  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.262   3.533   1.650  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.513   4.422   2.053  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.134   1.568   0.476  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.106   0.826  -0.442  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.935   0.687   0.832  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.012   2.045   2.732  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.733   1.454   1.888  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.761   2.439  -0.063  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.035   0.629   0.094  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.661  -0.118  -0.756  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.316   1.438  -1.320  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.194   0.042   1.672  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.089   1.318   1.106  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.667   0.073  -0.028  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.489   3.749   1.105  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.017   5.095   0.959  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.337   5.827  -0.200  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.653   6.983  -0.479  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.511   4.910   0.749  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.697   3.463   0.323  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.404   2.721   0.617  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.821   5.635   1.777  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.886   5.593  -0.013  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.063   5.122   1.665  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.938   3.406  -0.739  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.529   3.010   0.863  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.013   2.236  -0.278  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.556   1.940   1.362  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.416   5.125  -0.843  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.688   5.694  -1.964  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.460   5.423  -3.257  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.870   5.357  -4.335  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.462   7.187  -1.722  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.165   4.185  -0.609  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.720   5.196  -2.018  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.245   7.759  -2.221  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.490   7.477  -2.120  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.491   7.390  -0.651  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.768   5.275  -3.108  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.627   5.013  -4.250  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.700   3.504  -4.494  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.478   3.043  -5.327  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.995   5.671  -4.054  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.748   5.032  -2.886  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.469   3.757  -3.329  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.946   3.796  -2.932  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.203   2.874  -1.803  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.241   5.330  -2.228  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.166   5.482  -5.120  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.583   5.575  -4.967  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.866   6.737  -3.869  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.471   5.741  -2.483  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      13.049   4.798  -2.082  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      13.990   2.888  -2.878  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.382   3.643  -4.410  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.565   3.518  -3.785  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.226   4.811  -2.651  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.364   2.754  -1.272  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.502   1.988  -2.158  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.918   3.256  -1.217  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.877   2.777  -3.751  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.839   1.330  -3.876  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.382   0.869  -3.966  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.074  -0.285  -3.674  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.473   0.655  -2.659  1.00  0.00           C  
ATOM    233  CG  ASP A  17      11.263  -0.858  -2.575  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      11.257  -1.491  -3.653  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      11.112  -1.348  -1.435  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.247   3.160  -3.076  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.404   1.105  -4.780  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      12.545   0.858  -2.667  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      11.070   1.114  -1.756  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.526   1.795  -4.372  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.110   1.499  -4.504  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.854   0.685  -5.775  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.410   0.985  -6.830  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.280   2.783  -4.554  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.754   3.783  -3.497  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.068   3.527  -2.154  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.715   4.812  -1.512  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.618   4.989  -0.187  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.847   3.964   0.644  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.292   6.192   0.306  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.786   2.732  -4.608  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.861   0.923  -3.613  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.357   3.232  -5.545  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.229   2.548  -4.392  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.835   3.708  -3.379  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.540   4.799  -3.831  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.171   2.926  -2.303  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.729   2.955  -1.502  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.537   5.599  -2.104  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.091   3.066   0.276  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.775   4.096   1.633  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.120   6.957  -0.314  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.219   6.324   1.295  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.013  -0.329  -5.630  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.678  -1.188  -6.753  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.430  -0.643  -7.452  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.926  -1.251  -8.394  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.513  -2.632  -6.276  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.765  -3.619  -7.418  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.429  -2.924  -5.086  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.566  -0.566  -4.768  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.513  -1.157  -7.453  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.482  -2.760  -5.945  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       6.215  -3.093  -8.260  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.440  -4.404  -7.077  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.820  -4.063  -7.730  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.438  -2.578  -5.310  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.054  -2.405  -4.203  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.447  -3.997  -4.896  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.968   0.498  -6.962  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.789   1.132  -7.527  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.719   0.070  -7.788  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.711  -0.563  -8.843  1.00  0.00           O  
ATOM    284  CB  ASP A  20       3.114   1.812  -8.859  1.00  0.00           C  
ATOM    285  CG  ASP A  20       2.053   2.793  -9.360  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.878   2.603  -8.978  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       2.440   3.711 -10.115  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.384   0.987  -6.195  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.475   1.867  -6.786  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       4.060   2.344  -8.757  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.262   1.042  -9.616  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.842  -0.093  -6.808  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.230  -1.068  -6.918  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.144  -0.649  -8.071  1.00  0.00           C  
ATOM    295  O   CYS A  21      -1.968  -1.438  -8.533  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -0.999  -1.214  -5.603  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.267  -2.940  -5.058  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.856   0.425  -5.953  1.00  0.00           H  
ATOM    299  HA  CYS A  21       0.241  -2.029  -7.127  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.458  -0.681  -4.821  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -1.968  -0.727  -5.710  1.00  0.00           H  
ATOM    302  N   GLY A  22      -0.968   0.591  -8.502  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.767   1.124  -9.592  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.262   0.959  -9.308  1.00  0.00           C  
ATOM    305  O   GLY A  22      -3.927   0.130  -9.927  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.296   1.226  -8.121  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.535   2.180  -9.735  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.511   0.613 -10.520  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.746   1.762  -8.372  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.149   1.716  -7.999  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.725   3.126  -7.854  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.040   4.036  -7.391  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.201   1.014  -6.640  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.378   0.049  -6.482  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -6.385  -1.148  -7.170  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.431   0.374  -5.652  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -7.493  -2.056  -7.022  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.538  -0.534  -5.504  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.514  -1.705  -6.196  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -9.560  -2.563  -6.056  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.198   2.434  -7.874  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.690   1.190  -8.786  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.271   0.465  -6.490  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.256   1.768  -5.855  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -5.553  -1.405  -7.826  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.425   1.319  -5.109  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -7.511  -3.004  -7.560  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.377  -0.290  -4.852  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.392  -2.055  -5.835  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.013   3.266  -8.269  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.689   4.550  -8.190  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.082   4.874  -6.747  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.310   5.487  -6.012  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.886   4.422  -9.117  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.099   2.930  -9.320  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -7.856   2.210  -8.823  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.074   5.284  -8.477  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.770   4.886  -8.681  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.699   4.922 -10.068  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -9.980   2.592  -8.775  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.272   2.709 -10.374  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.106   1.466  -8.067  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.351   1.685  -9.633  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.284   4.449  -6.385  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.789   4.686  -5.044  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.811   4.112  -4.018  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.882   2.931  -3.680  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.206   4.128  -4.890  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.361   2.707  -5.375  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.593   2.142  -5.660  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.429   1.742  -5.622  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -12.398   0.894  -6.059  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.057   0.647  -6.034  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.906   3.951  -6.989  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.843   5.768  -4.917  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.492   4.177  -3.840  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.898   4.766  -5.439  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -13.478   2.599  -5.579  1.00  0.00           H  
ATOM    359  HD2 HIS A  25      -9.351   1.852  -5.501  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -13.174   0.188  -6.355  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.615  -0.196  -6.339  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.920   4.974  -3.550  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.928   4.567  -2.569  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.011   5.491  -1.353  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.871   6.706  -1.481  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.538   4.544  -3.209  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.461   3.490  -4.315  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.157   5.927  -3.741  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.868   5.932  -3.830  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.172   3.551  -2.256  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.819   4.272  -2.436  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.370   3.526  -4.915  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.598   3.693  -4.950  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.359   2.501  -3.868  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.990   6.614  -3.595  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.284   6.295  -3.202  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.925   5.856  -4.803  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.240   4.879  -0.200  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.344   5.631   1.039  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.506   4.971   2.136  1.00  0.00           C  
ATOM    381  O   THR A  27      -6.038   3.846   1.972  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.826   5.751   1.397  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -9.129   4.516   2.039  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.728   5.759   0.160  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.353   3.890  -0.104  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.928   6.625   0.873  1.00  0.00           H  
ATOM    387  HB  THR A  27      -9.008   6.629   2.016  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.935   4.622   2.622  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.515   4.882  -0.450  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.772   5.739   0.472  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.539   6.661  -0.421  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.337   5.720   3.259  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.564   5.219   4.383  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.350   4.163   5.162  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.312   4.138   6.391  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.236   6.449   5.213  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.224   7.520   4.780  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.877   7.057   3.488  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.737   4.760   4.058  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.331   6.238   6.278  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.209   6.773   5.044  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.976   7.680   5.552  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.713   8.472   4.630  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.963   7.035   3.579  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.639   7.727   2.662  1.00  0.00           H  
ATOM    406  N   LYS A  29      -7.043   3.317   4.415  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.837   2.261   5.021  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.522   1.448   3.920  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.685   0.236   4.050  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.808   2.844   6.050  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.104   1.832   7.159  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.177   0.834   6.718  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -10.933   0.273   7.924  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -10.238  -0.917   8.464  1.00  0.00           N  
ATOM    415  H   LYS A  29      -7.068   3.344   3.416  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.152   1.605   5.559  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.384   3.750   6.483  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.736   3.131   5.557  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.191   1.298   7.422  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.437   2.356   8.055  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.877   1.322   6.040  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.713   0.018   6.163  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.013   1.037   8.697  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.949   0.007   7.632  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29      -9.304  -0.949   8.106  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -10.211  -0.863   9.462  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -10.729  -1.744   8.188  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.903   2.148   2.862  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.567   1.507   1.740  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.533   0.915   0.780  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.820  -0.047   0.069  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.489   2.488   1.015  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.586   1.746   0.249  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.640   2.720  -0.282  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.374   3.320  -1.345  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.688   2.842   0.388  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.766   3.134   2.765  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.166   0.708   2.176  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.942   3.169   1.736  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.907   3.098   0.323  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.145   1.194  -0.582  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -12.059   1.013   0.903  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.351   1.514   0.790  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.273   1.059  -0.071  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.572  -0.115   0.617  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.961  -0.952  -0.045  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.298   2.190  -0.403  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.596   1.645  -0.799  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.126   2.296   1.372  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.733   0.740  -1.006  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.691   2.751  -1.251  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.257   2.876   0.442  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.685  -0.139   1.937  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.070  -1.195   2.722  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.101  -2.295   2.986  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.801  -3.286   3.650  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.586  -0.667   4.074  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -4.589   0.863   4.098  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -4.360   1.525   3.099  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.861   1.384   5.291  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.185   0.546   2.468  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.231  -1.546   2.122  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -5.228  -1.048   4.868  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.579  -1.035   4.273  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -5.040   0.784   6.070  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -4.887   2.377   5.408  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.295  -2.082   2.452  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.372  -3.043   2.621  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.576  -3.810   1.313  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.832  -5.013   1.329  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.687  -2.341   2.967  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.805  -3.358   3.208  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.915  -4.369   2.534  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.625  -3.034   4.203  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.531  -1.274   1.913  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.053  -3.689   3.439  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.552  -1.726   3.857  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.969  -1.670   2.156  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.479  -2.189   4.717  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.388  -3.637   4.438  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.454  -3.083   0.213  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.622  -3.680  -1.101  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.592  -4.791  -1.315  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.851  -5.751  -2.039  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.468  -2.633  -2.206  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.433  -2.908  -3.361  1.00  0.00           C  
ATOM    487  CD  ARG A  34     -10.839  -3.212  -2.840  1.00  0.00           C  
ATOM    488  NE  ARG A  34     -11.061  -4.675  -2.806  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -12.270  -5.250  -2.771  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -13.374  -4.491  -2.764  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -12.376  -6.586  -2.742  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.246  -2.105   0.209  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.636  -4.080  -1.099  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.656  -1.639  -1.799  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.442  -2.637  -2.576  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.466  -2.044  -4.025  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.070  -3.750  -3.950  1.00  0.00           H  
ATOM    498  HD2 ARG A  34     -10.964  -2.794  -1.841  1.00  0.00           H  
ATOM    499  HD3 ARG A  34     -11.583  -2.737  -3.479  1.00  0.00           H  
ATOM    500  HE  ARG A  34     -10.258  -5.271  -2.810  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -13.295  -3.494  -2.786  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -14.277  -4.920  -2.738  1.00  0.00           H  
ATOM    503 HH21 ARG A  34     -11.552  -7.153  -2.747  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -13.279  -7.016  -2.716  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.446  -4.624  -0.671  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.376  -5.601  -0.781  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.081  -4.944  -1.261  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.696  -5.095  -2.420  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.244  -3.840  -0.084  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.211  -6.075   0.186  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.668  -6.388  -1.476  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.443  -4.228  -0.346  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.199  -3.547  -0.662  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.866  -2.596   0.489  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.368  -2.761   1.600  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.279  -2.814  -2.003  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -1.023  -3.322  -3.232  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.762  -4.111   0.594  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.435  -4.319  -0.759  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.270  -2.974  -2.429  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.179  -1.744  -1.822  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.022  -1.622   0.184  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.616  -0.644   1.180  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.959   0.750   0.652  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.958   0.978  -0.557  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.869  -0.774   1.527  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.252  -2.025   2.806  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.618  -1.495  -0.722  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.182  -0.866   2.085  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.419  -1.021   0.620  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.233   0.196   1.867  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.246   1.647   1.584  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.591   3.012   1.228  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.531   3.995   1.732  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.401   3.602   2.432  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.925   3.328   1.906  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.371   4.784   1.755  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -4.052   5.175   0.644  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.086   5.688   2.730  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.466   6.526   0.503  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.500   7.039   2.589  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.181   7.429   1.479  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.245   1.453   2.565  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.640   3.060   0.140  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.695   2.678   1.491  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.847   3.092   2.967  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.280   4.450  -0.138  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.540   5.375   3.620  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -5.012   6.838  -0.387  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.272   7.763   3.371  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.499   8.466   1.371  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.710   5.252   1.356  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.220   6.294   1.760  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.189   7.617   1.109  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.593   7.642  -0.052  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.645   5.965   1.311  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.672   7.072   1.559  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.180   7.128   2.700  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.926   7.835   0.603  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.471   5.563   0.786  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.156   6.327   2.848  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       1.973   5.063   1.826  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.630   5.737   0.245  1.00  0.00           H  
ATOM    564  N   SER A  40      -0.069   8.684   1.886  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.421  10.007   1.399  1.00  0.00           C  
ATOM    566  C   SER A  40       0.721  10.987   1.678  1.00  0.00           C  
ATOM    567  O   SER A  40       0.524  12.201   1.642  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.717  10.504   2.043  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.552  10.778   3.431  1.00  0.00           O  
ATOM    570  H   SER A  40       0.260   8.654   2.830  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.570   9.889   0.326  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.052  11.407   1.532  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.497   9.755   1.911  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.628  10.531   3.722  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.889  10.424   1.950  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.062  11.233   2.234  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.397  12.122   1.035  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.563  13.332   1.181  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.270  10.355   2.564  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.157  11.016   3.621  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.568  10.010   4.698  1.00  0.00           C  
ATOM    582  NE  ARG A  41       5.777  10.707   5.987  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       6.777  11.566   6.224  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       7.667  11.840   5.261  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       6.888  12.151   7.425  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.040   9.436   1.977  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.783  11.833   3.101  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.931   9.383   2.924  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.850  10.174   1.659  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       6.046  11.431   3.147  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.623  11.848   4.080  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       4.798   9.247   4.808  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.484   9.499   4.400  1.00  0.00           H  
ATOM    594  HE  ARG A  41       5.130  10.525   6.728  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.585  11.403   4.365  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       8.414  12.481   5.438  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       6.224  11.947   8.144  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       7.635  12.792   7.601  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.488  11.487  -0.125  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.801  12.204  -1.349  1.00  0.00           C  
ATOM    601  C   ILE A  42       2.998  11.606  -2.505  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.877  10.386  -2.617  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.311  12.217  -1.591  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.994  11.060  -0.859  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.916  13.571  -1.212  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.479   9.711  -1.365  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.352  10.502  -0.235  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.488  13.239  -1.210  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.488  12.073  -2.656  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.073  11.119  -1.004  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.812  11.145   0.213  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.250  14.085  -0.518  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.885  13.417  -0.738  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.042  14.176  -2.110  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.962   9.853  -2.314  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.319   9.031  -1.506  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.789   9.289  -0.635  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.455  12.514  -3.359  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.667  12.089  -4.504  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.565  11.532  -5.611  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.208  10.559  -6.274  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.895  13.326  -4.931  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.622  14.507  -4.310  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.577  13.966  -3.259  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.056  11.340  -4.245  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.866  13.412  -6.017  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.139  13.278  -4.588  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.167  15.063  -5.072  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.910  15.199  -3.859  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.600  14.291  -3.449  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.311  14.317  -2.262  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.712  12.173  -5.777  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.663  11.755  -6.793  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.703  10.230  -6.911  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.651   9.688  -8.014  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.995  12.964  -5.234  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.391  12.191  -7.753  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.656  12.129  -6.543  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.794   9.581  -5.760  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.841   8.129  -5.721  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.414   7.578  -5.679  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.459   8.331  -5.499  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.696   7.665  -4.540  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.834   8.650  -4.265  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.838   7.456  -3.290  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.836  10.029  -4.867  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.321   7.791  -6.639  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.140   6.705  -4.805  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.028   9.240  -5.162  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.550   9.314  -3.449  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.733   8.099  -3.991  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.087   8.244  -3.230  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.343   6.486  -3.347  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.472   7.489  -2.404  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.313   6.233  -5.854  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.019   5.572  -5.838  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.476   5.462  -4.412  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.812   4.528  -3.686  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.260   4.219  -6.488  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.761   3.986  -6.420  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.422   5.309  -6.070  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.347   6.112  -6.346  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.719   3.432  -5.962  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       1.910   4.213  -7.520  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       3.997   3.231  -5.671  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.132   3.614  -7.375  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.042   5.218  -5.178  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.072   5.652  -6.876  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.646   6.430  -4.053  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.053   6.455  -2.726  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.196   5.008  -2.293  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.192   4.610  -1.196  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.215   7.311  -2.708  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.965   8.785  -2.382  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.140   9.506  -2.614  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.892   9.694  -1.751  1.00  0.00           C  
ATOM    677  NE1 TRP A  47      -0.005  10.808  -2.181  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.280  10.926  -1.639  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.203   9.483  -1.290  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.903  12.043  -1.070  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.812  10.609  -0.723  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.210  11.856  -0.604  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.377   7.187  -4.650  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.766   6.928  -2.052  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.702   7.242  -3.680  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.908   6.899  -1.974  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.041   9.113  -3.085  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.743  11.598  -2.250  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.708   8.520  -1.367  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.398  13.006  -0.993  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.830  10.500  -0.350  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.752  12.685  -0.149  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.840   4.262  -3.178  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.145   2.869  -2.901  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.082   2.001  -3.576  1.00  0.00           C  
ATOM    696  O   CYS A  48      -0.134   1.777  -4.785  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.558   2.498  -3.355  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.261   1.014  -2.546  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.152   4.594  -4.068  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.111   2.750  -1.818  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.219   3.344  -3.168  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.547   2.335  -4.433  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.857   1.535  -2.766  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.932   0.696  -3.271  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.916  -0.679  -2.598  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.259  -0.866  -1.575  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.246   1.401  -2.932  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.314   1.938  -1.500  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.436   1.076  -0.456  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.252   3.277  -1.273  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.498   1.574   0.872  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.314   3.776   0.055  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.436   2.913   1.100  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.892   1.721  -1.784  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.772   0.576  -4.342  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       4.071   0.705  -3.087  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.393   2.228  -3.626  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.486   0.002  -0.638  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.154   3.968  -2.110  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.596   0.883   1.710  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.264   4.849   0.237  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.484   3.296   2.120  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.647  -1.605  -3.201  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.725  -2.957  -2.673  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.462  -2.934  -1.333  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.133  -1.957  -1.005  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.351  -3.899  -3.704  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.370  -4.199  -4.839  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.236  -5.706  -5.064  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.523  -6.070  -6.523  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.621  -7.153  -6.973  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.178  -1.445  -4.033  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.705  -3.300  -2.501  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.257  -3.449  -4.110  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.647  -4.829  -3.219  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.394  -3.775  -4.603  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.712  -3.719  -5.756  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.928  -6.238  -4.411  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.231  -6.030  -4.796  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.391  -5.192  -7.155  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.561  -6.386  -6.628  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       0.825  -7.198  -6.369  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.319  -6.968  -7.908  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.108  -8.026  -6.947  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.309  -4.052  -0.574  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.952  -4.170   0.724  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.451  -4.438   0.570  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.848  -5.448  -0.009  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.216  -5.299   1.427  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.502  -6.076   0.333  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.521  -5.230  -0.929  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.878  -3.309   1.227  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.910  -5.939   1.971  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.505  -4.908   2.155  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       2.997  -7.032   0.159  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.477  -6.298   0.628  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.971  -5.770  -1.762  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.513  -4.953  -1.236  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.241  -3.516   1.100  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.687  -3.641   1.029  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.074  -5.117   1.140  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.560  -5.835   1.996  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.353  -2.750   2.080  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.869  -2.900   2.223  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.439  -1.837   3.164  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.241  -4.317   2.666  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.910  -2.698   1.570  1.00  0.00           H  
ATOM    768  HA  LEU A  52       7.999  -3.274   0.051  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.132  -1.710   1.840  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.895  -2.958   3.047  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.322  -2.740   1.244  1.00  0.00           H  
ATOM    772 HD11 LEU A  52       9.735  -1.010   3.247  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.603  -2.275   4.149  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.386  -1.470   2.768  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.375  -4.792   3.128  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.554  -4.898   1.799  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.058  -4.270   3.386  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.977  -5.526   0.261  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.439  -6.904   0.248  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.150  -7.237   1.562  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.378  -7.270   1.616  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.352  -7.165  -0.951  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.318  -5.999  -1.169  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.869  -5.129  -2.345  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.538  -5.610  -3.416  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.878  -3.824  -2.086  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.390  -4.936  -0.433  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.538  -7.510   0.151  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.916  -8.084  -0.790  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.748  -7.315  -1.846  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.373  -5.394  -0.265  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.320  -6.383  -1.358  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      11.161  -3.495  -1.186  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.601  -3.173  -2.793  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.347  -7.476   2.588  1.00  0.00           N  
ATOM    796  CA  GLU A  54       9.883  -7.805   3.898  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.886  -8.955   3.786  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.507 -10.089   3.496  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.762  -8.149   4.880  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.233  -9.564   4.635  1.00  0.00           C  
ATOM    801  CD  GLU A  54       6.781  -9.695   5.099  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.537  -9.396   6.288  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       5.949 -10.092   4.255  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.348  -7.447   2.536  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.392  -6.903   4.238  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.130  -8.067   5.902  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       7.949  -7.430   4.775  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.302  -9.803   3.574  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.855 -10.285   5.165  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.147  -8.624   4.023  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.207  -9.615   3.953  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.362  -9.186   4.860  1.00  0.00           C  
ATOM    813  O   ALA A  55      14.643  -9.838   5.864  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.644  -9.793   2.497  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.447  -7.700   4.259  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.803 -10.560   4.316  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.348 -10.622   2.428  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      12.772 -10.005   1.879  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.124  -8.879   2.147  1.00  0.00           H  
ATOM    820  N   GLU A  56      15.001  -8.091   4.473  1.00  0.00           N  
ATOM    821  CA  GLU A  56      16.118  -7.567   5.239  1.00  0.00           C  
ATOM    822  C   GLU A  56      15.697  -7.312   6.687  1.00  0.00           C  
ATOM    823  O   GLU A  56      14.506  -7.286   6.996  1.00  0.00           O  
ATOM    824  CB  GLU A  56      16.673  -6.293   4.598  1.00  0.00           C  
ATOM    825  CG  GLU A  56      18.201  -6.261   4.674  1.00  0.00           C  
ATOM    826  CD  GLU A  56      18.677  -5.225   5.693  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      18.342  -4.037   5.494  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      19.366  -5.643   6.649  1.00  0.00           O  
ATOM    829  H   GLU A  56      14.766  -7.566   3.654  1.00  0.00           H  
ATOM    830  HA  GLU A  56      16.882  -8.344   5.206  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      16.356  -6.238   3.556  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      16.262  -5.419   5.102  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      18.575  -7.247   4.950  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      18.613  -6.027   3.692  1.00  0.00           H  
ATOM    835  N   CYS A  57      16.696  -7.132   7.538  1.00  0.00           N  
ATOM    836  CA  CYS A  57      16.444  -6.881   8.947  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.292  -5.881   9.058  1.00  0.00           C  
ATOM    838  O   CYS A  57      14.998  -5.158   8.106  1.00  0.00           O  
ATOM    839  CB  CYS A  57      17.700  -6.386   9.667  1.00  0.00           C  
ATOM    840  SG  CYS A  57      18.721  -7.704  10.422  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.662  -7.155   7.279  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.171  -7.837   9.391  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      18.314  -5.832   8.957  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      17.403  -5.685  10.447  1.00  0.00           H  
ATOM    845  N   THR A  58      14.669  -5.871  10.227  1.00  0.00           N  
ATOM    846  CA  THR A  58      13.555  -4.972  10.475  1.00  0.00           C  
ATOM    847  C   THR A  58      13.826  -3.602   9.848  1.00  0.00           C  
ATOM    848  O   THR A  58      14.976  -3.249   9.593  1.00  0.00           O  
ATOM    849  CB  THR A  58      13.321  -4.914  11.985  1.00  0.00           C  
ATOM    850  OG1 THR A  58      12.114  -4.169  12.121  1.00  0.00           O  
ATOM    851  CG2 THR A  58      14.367  -4.063  12.708  1.00  0.00           C  
ATOM    852  H   THR A  58      14.914  -6.462  10.996  1.00  0.00           H  
ATOM    853  HA  THR A  58      12.670  -5.378   9.985  1.00  0.00           H  
ATOM    854  HB  THR A  58      13.273  -5.916  12.411  1.00  0.00           H  
ATOM    855  HG1 THR A  58      11.660  -4.406  12.980  1.00  0.00           H  
ATOM    856 HG21 THR A  58      14.513  -3.128  12.165  1.00  0.00           H  
ATOM    857 HG22 THR A  58      14.024  -3.846  13.719  1.00  0.00           H  
ATOM    858 HG23 THR A  58      15.310  -4.607  12.753  1.00  0.00           H  
ATOM    859  N   PHE A  59      12.747  -2.868   9.619  1.00  0.00           N  
ATOM    860  CA  PHE A  59      12.854  -1.545   9.028  1.00  0.00           C  
ATOM    861  C   PHE A  59      13.562  -1.606   7.673  1.00  0.00           C  
ATOM    862  O   PHE A  59      14.779  -1.771   7.612  1.00  0.00           O  
ATOM    863  CB  PHE A  59      13.686  -0.692   9.988  1.00  0.00           C  
ATOM    864  CG  PHE A  59      12.854   0.085  11.010  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      12.334   1.298  10.683  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      12.635  -0.438  12.247  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      11.562   2.019  11.632  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      11.864   0.283  13.196  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      11.343   1.497  12.868  1.00  0.00           C  
ATOM    870  H   PHE A  59      11.815  -3.163   9.830  1.00  0.00           H  
ATOM    871  HA  PHE A  59      11.840  -1.170   8.889  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      14.385  -1.338  10.519  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      14.281   0.013   9.407  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      12.509   1.717   9.692  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      13.052  -1.410  12.509  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      11.145   2.991  11.369  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      11.688  -0.135  14.187  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      10.751   2.050  13.597  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       84                                                                  
ATOM      1  N   GLU A   1       3.302  -7.840  19.699  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.287  -8.668  20.373  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.279 -10.083  19.792  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.428 -11.060  20.525  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.041  -8.694  21.883  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.872  -7.623  22.593  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.040  -8.251  23.355  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.823  -9.339  23.930  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.124  -7.628  23.346  1.00  0.00           O  
ATOM     10  H   GLU A   1       2.460  -8.313  19.439  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.248  -8.193  20.176  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.982  -8.531  22.085  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       4.294  -9.677  22.280  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       5.251  -6.909  21.862  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       4.239  -7.066  23.284  1.00  0.00           H  
ATOM     16  N   GLU A   2       4.104 -10.149  18.480  1.00  0.00           N  
ATOM     17  CA  GLU A   2       4.074 -11.428  17.792  1.00  0.00           C  
ATOM     18  C   GLU A   2       3.776 -11.225  16.306  1.00  0.00           C  
ATOM     19  O   GLU A   2       4.338 -11.915  15.456  1.00  0.00           O  
ATOM     20  CB  GLU A   2       3.054 -12.372  18.432  1.00  0.00           C  
ATOM     21  CG  GLU A   2       1.682 -11.702  18.542  1.00  0.00           C  
ATOM     22  CD  GLU A   2       0.870 -12.302  19.692  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       1.411 -12.323  20.819  1.00  0.00           O  
ATOM     24  OE2 GLU A   2      -0.273 -12.726  19.418  1.00  0.00           O  
ATOM     25  H   GLU A   2       3.984  -9.350  17.892  1.00  0.00           H  
ATOM     26  HA  GLU A   2       5.073 -11.847  17.916  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       2.971 -13.282  17.838  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       3.398 -12.668  19.423  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       1.808 -10.631  18.701  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       1.138 -11.824  17.606  1.00  0.00           H  
ATOM     31  N   TYR A   3       2.892 -10.275  16.037  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.513  -9.972  14.667  1.00  0.00           C  
ATOM     33  C   TYR A   3       2.513  -8.463  14.419  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.419  -7.675  15.360  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.089 -10.505  14.497  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.419 -10.083  13.188  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.918 -10.531  11.982  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.684  -9.253  13.213  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.287 -10.133  10.749  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.315  -8.856  11.981  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.798  -9.316  10.810  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.393  -8.940   9.646  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.440  -9.719  16.734  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.240 -10.442  14.005  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.110 -11.594  14.547  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.480 -10.159  15.332  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.789 -11.186  11.962  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.078  -8.899  14.166  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.671 -10.480   9.790  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -2.186  -8.201  11.987  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.210  -7.974   9.465  1.00  0.00           H  
ATOM     52  N   VAL A   4       2.619  -8.104  13.148  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.633  -6.702  12.765  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.386  -6.588  11.259  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.320  -7.596  10.559  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.946  -6.052  13.207  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.090  -6.431  12.264  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       3.798  -4.532  13.307  1.00  0.00           C  
ATOM     59  H   VAL A   4       2.696  -8.750  12.389  1.00  0.00           H  
ATOM     60  HA  VAL A   4       1.817  -6.209  13.293  1.00  0.00           H  
ATOM     61  HB  VAL A   4       4.190  -6.430  14.199  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       5.145  -7.516  12.178  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.909  -5.997  11.281  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       6.030  -6.049  12.663  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.755  -4.280  13.502  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       4.420  -4.159  14.120  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       4.113  -4.074  12.369  1.00  0.00           H  
ATOM     68  N   GLY A   5       2.256  -5.349  10.806  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.018  -5.090   9.397  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.313  -3.746   9.198  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.902  -2.692   9.432  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.311  -4.534  11.383  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.965  -5.091   8.858  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.409  -5.889   8.974  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.062  -3.827   8.769  1.00  0.00           N  
ATOM     76  CA  LEU A   6      -0.728  -2.631   8.536  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.452  -1.618   9.649  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.895  -1.799  10.782  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -2.208  -2.988   8.383  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -2.777  -3.951   9.426  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -4.202  -3.555   9.820  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -2.700  -5.399   8.937  1.00  0.00           C  
ATOM     83  H   LEU A   6      -0.409  -4.689   8.581  1.00  0.00           H  
ATOM     84  HA  LEU A   6      -0.401  -2.202   7.589  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -2.789  -2.066   8.413  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      -2.356  -3.425   7.395  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -2.164  -3.883  10.325  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -4.807  -3.437   8.921  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -4.634  -4.332  10.450  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -4.178  -2.613  10.368  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -2.645  -5.412   7.848  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -1.812  -5.876   9.351  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -3.588  -5.940   9.262  1.00  0.00           H  
ATOM     94  N   SER A   7       0.279  -0.574   9.287  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.619   0.468  10.241  1.00  0.00           C  
ATOM     96  C   SER A   7       1.773   1.315   9.701  1.00  0.00           C  
ATOM     97  O   SER A   7       1.825   2.522   9.935  1.00  0.00           O  
ATOM     98  CB  SER A   7       0.990  -0.129  11.600  1.00  0.00           C  
ATOM     99  OG  SER A   7       1.687  -1.365  11.468  1.00  0.00           O  
ATOM    100  H   SER A   7       0.635  -0.434   8.363  1.00  0.00           H  
ATOM    101  HA  SER A   7      -0.283   1.071  10.344  1.00  0.00           H  
ATOM    102  HB2 SER A   7       1.609   0.579  12.150  1.00  0.00           H  
ATOM    103  HB3 SER A   7       0.084  -0.284  12.187  1.00  0.00           H  
ATOM    104  HG  SER A   7       2.575  -1.307  11.922  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.670   0.650   8.988  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.820   1.327   8.413  1.00  0.00           C  
ATOM    107  C   ALA A   8       4.878   0.290   8.031  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.662   0.508   7.109  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.350   2.365   9.404  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.620  -0.331   8.802  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.486   1.841   7.511  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.253   1.980  10.419  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.400   2.567   9.191  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.776   3.286   9.308  1.00  0.00           H  
ATOM    115  N   ASN A   9       4.867  -0.816   8.761  1.00  0.00           N  
ATOM    116  CA  ASN A   9       5.817  -1.887   8.511  1.00  0.00           C  
ATOM    117  C   ASN A   9       5.752  -2.286   7.035  1.00  0.00           C  
ATOM    118  O   ASN A   9       6.534  -1.797   6.222  1.00  0.00           O  
ATOM    119  CB  ASN A   9       5.486  -3.123   9.350  1.00  0.00           C  
ATOM    120  CG  ASN A   9       6.198  -4.362   8.805  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       5.641  -5.154   8.062  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       7.458  -4.486   9.213  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.226  -0.985   9.510  1.00  0.00           H  
ATOM    124  HA  ASN A   9       6.788  -1.479   8.790  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       5.784  -2.954  10.385  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       4.409  -3.289   9.351  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       7.856  -3.800   9.823  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       8.008  -5.265   8.910  1.00  0.00           H  
ATOM    129  N   GLN A  10       4.812  -3.170   6.735  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.634  -3.640   5.372  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.659  -2.462   4.396  1.00  0.00           C  
ATOM    132  O   GLN A  10       4.970  -2.633   3.219  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.338  -4.440   5.232  1.00  0.00           C  
ATOM    134  CG  GLN A  10       2.169  -3.711   5.898  1.00  0.00           C  
ATOM    135  CD  GLN A  10       0.840  -4.399   5.579  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       0.061  -4.737   6.454  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       0.627  -4.587   4.280  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.179  -3.562   7.403  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.482  -4.298   5.180  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.117  -4.601   4.177  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       3.463  -5.424   5.685  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.319  -3.686   6.978  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.139  -2.677   5.556  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.308  -4.286   3.613  1.00  0.00           H  
ATOM    145 HE22 GLN A  10      -0.215  -5.029   3.970  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.328  -1.292   4.923  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.309  -0.086   4.113  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.432   0.834   4.595  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.229   2.037   4.754  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.945   0.606   4.162  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.516  -0.525   4.327  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.077  -1.161   5.882  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.478  -0.397   3.083  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.936   1.304   4.999  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.820   1.196   3.254  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.593   0.234   4.814  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.749   0.984   5.274  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.691   1.235   4.095  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.905   1.078   4.222  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.430   0.224   6.414  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.749  -0.745   4.682  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.393   1.942   5.654  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.086   0.902   6.961  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       9.017  -0.597   6.003  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       7.673  -0.173   7.089  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.097   1.619   2.975  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.868   1.892   1.774  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.260   3.371   1.751  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.486   4.229   2.173  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.079   1.463   0.536  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       8.991   0.786  -0.489  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.912   0.551   0.919  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.109   1.744   2.880  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.775   1.290   1.822  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.665   2.360   0.075  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.867   0.380   0.017  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.449  -0.021  -0.981  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.308   1.518  -1.232  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.234  -0.146   1.692  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.086   1.155   1.295  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.584  -0.006   0.041  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.494   3.631   1.240  1.00  0.00           N  
ATOM    183  CA  PRO A  14      10.997   4.991   1.156  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.325   5.755   0.014  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.689   6.894  -0.275  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.499   4.844   0.970  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.721   3.418   0.492  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.438   2.641   0.731  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.775   5.496   1.990  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.875   5.563   0.242  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.028   5.030   1.904  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.983   3.407  -0.566  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.551   2.960   1.031  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.074   2.184  -0.189  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.591   1.834   1.448  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.356   5.098  -0.606  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.630   5.701  -1.711  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.401   5.465  -3.011  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.845   5.602  -4.100  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.409   7.188  -1.425  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.066   4.172  -0.365  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.660   5.208  -1.778  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.632   7.394  -0.378  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.371   7.447  -1.634  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.067   7.781  -2.060  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.669   5.115  -2.855  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.522   4.859  -4.003  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.533   3.359  -4.300  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.307   2.893  -5.136  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.914   5.453  -3.780  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.583   4.834  -2.550  1.00  0.00           C  
ATOM    212  CD  LYS A  16      13.845   3.342  -2.761  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.050   2.876  -1.941  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      14.765   1.575  -1.295  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.114   5.007  -1.966  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.084   5.377  -4.857  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.533   5.280  -4.660  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.837   6.532  -3.652  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.522   5.347  -2.346  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.946   4.975  -1.676  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      12.963   2.769  -2.476  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.023   3.146  -3.819  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.924   2.784  -2.586  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.291   3.620  -1.182  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      13.893   1.628  -0.809  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      14.714   0.860  -1.993  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      15.495   1.357  -0.647  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.666   2.643  -3.600  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.566   1.204  -3.778  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.093   0.811  -3.905  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.739  -0.352  -3.718  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.153   0.459  -2.577  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.367  -0.418  -2.891  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      13.483   0.146  -2.914  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      12.153  -1.631  -3.100  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.040   3.029  -2.922  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.135   0.987  -4.682  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.436   1.188  -1.819  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.374  -0.168  -2.142  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.274   1.803  -4.221  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.847   1.575  -4.376  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.564   0.861  -5.699  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.830   1.403  -6.770  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.072   2.894  -4.339  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.551   3.780  -3.187  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.242   3.134  -1.835  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.249   4.163  -0.770  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.411   5.207  -0.729  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.494   5.369  -1.693  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.490   6.091   0.275  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.570   2.746  -4.372  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.571   0.951  -3.526  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.199   3.421  -5.285  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.007   2.691  -4.228  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.624   3.950  -3.277  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.067   4.754  -3.248  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.270   2.643  -1.870  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.981   2.364  -1.613  1.00  0.00           H  
ATOM    259  HE  ARG A  18       6.922   4.072  -0.035  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.436   4.710  -2.443  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.869   6.149  -1.663  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.175   5.970   0.994  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.865   6.871   0.306  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.026  -0.344  -5.580  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.704  -1.138  -6.754  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.404  -0.620  -7.373  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.038  -1.016  -8.479  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.639  -2.621  -6.381  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.527  -3.496  -7.631  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.847  -3.026  -5.534  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.813  -0.778  -4.705  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.512  -1.006  -7.473  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.742  -2.777  -5.781  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.974  -2.977  -8.479  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       6.051  -4.437  -7.464  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.476  -3.697  -7.840  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.745  -2.555  -5.932  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.693  -2.704  -4.504  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       6.963  -4.110  -5.562  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.742   0.257  -6.633  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.491   0.833  -7.095  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.480  -0.288  -7.347  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.669  -1.108  -8.244  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.687   1.596  -8.407  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.400   1.913  -9.170  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.766   2.931  -8.816  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.078   1.130 -10.090  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.046   0.573  -5.734  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.175   1.509  -6.300  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.204   2.531  -8.192  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.341   1.012  -9.055  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.430  -0.286  -6.540  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.611  -1.292  -6.664  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.512  -0.909  -7.840  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.371  -1.690  -8.248  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.404  -1.450  -5.365  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.566  -3.172  -4.769  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.284   0.385  -5.813  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.108  -2.241  -6.854  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.923  -0.855  -4.588  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.401  -1.035  -5.512  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.286   0.292  -8.350  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.067   0.788  -9.471  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.566   0.700  -9.176  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.239  -0.223  -9.633  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.586   0.921  -8.012  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.794   1.822  -9.679  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.834   0.210 -10.365  1.00  0.00           H  
ATOM    309  N   TYR A  23      -4.045   1.673  -8.415  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.451   1.717  -8.054  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.942   3.162  -7.934  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.191   4.043  -7.519  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.557   1.040  -6.686  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.842   0.233  -6.489  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.279  -0.621  -7.480  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.564   0.360  -5.319  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.489  -1.380  -7.295  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.773  -0.400  -5.133  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -9.176  -1.232  -6.131  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.318  -1.949  -5.955  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.490   2.420  -8.048  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -6.016   1.214  -8.839  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.701   0.379  -6.552  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.496   1.803  -5.909  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.709  -0.721  -8.404  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.218   1.035  -4.536  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.845  -2.059  -8.070  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.352  -0.309  -4.215  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -11.045  -1.356  -5.610  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.231   3.364  -8.315  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.831   4.687  -8.254  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.160   5.074  -6.811  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.408   5.812  -6.176  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -9.062   4.602  -9.142  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.365   3.120  -9.294  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.150   2.344  -8.812  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.184   5.376  -8.582  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.904   5.129  -8.693  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.877   5.064 -10.112  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.246   2.849  -8.712  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.583   2.880 -10.334  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.418   1.637  -8.027  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.701   1.768  -9.621  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.283   4.558  -6.335  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.721   4.841  -4.979  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.719   4.254  -3.983  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.787   3.071  -3.652  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.147   4.335  -4.752  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.226   3.064  -3.941  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.809   3.011  -2.686  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.792   1.801  -4.218  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.723   1.767  -2.238  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.091   1.019  -3.188  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.889   3.958  -6.859  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.732   5.926  -4.874  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.721   5.113  -4.248  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.620   4.167  -5.719  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.225   3.780  -2.201  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.285   1.488  -5.130  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.091   1.405  -1.278  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.939   0.032  -3.144  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.810   5.107  -3.535  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.795   4.688  -2.584  1.00  0.00           C  
ATOM    364  C   VAL A  26      -6.828   5.615  -1.367  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.722   6.833  -1.507  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.425   4.645  -3.265  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.362   3.516  -4.296  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.089   5.993  -3.907  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.761   6.068  -3.809  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.043   3.677  -2.261  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.676   4.442  -2.500  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.313   3.453  -4.825  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.562   3.719  -5.008  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.164   2.572  -3.788  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.288   6.794  -3.194  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.036   6.009  -4.187  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.704   6.136  -4.795  1.00  0.00           H  
ATOM    378  N   THR A  27      -6.974   5.004  -0.201  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.023   5.759   1.039  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.245   5.032   2.138  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.791   3.906   1.940  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.493   5.997   1.391  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.838   4.884   2.210  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.414   5.867   0.177  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.059   4.013  -0.096  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.528   6.717   0.878  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.625   6.964   1.878  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -9.190   5.203   3.090  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.259   4.896  -0.295  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.452   5.953   0.497  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.188   6.658  -0.538  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.112   5.722   3.302  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.398   5.154   4.432  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.236   4.078   5.126  1.00  0.00           C  
ATOM    395  O   PRO A  28      -6.240   3.984   6.352  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.084   6.336   5.334  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.032   7.446   4.911  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.637   7.058   3.572  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.566   4.694   4.121  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.229   6.076   6.383  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.045   6.646   5.224  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -6.814   7.585   5.658  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.498   8.393   4.829  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.726   7.054   3.615  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.351   7.761   2.790  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.925   3.293   4.311  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.766   2.228   4.831  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.361   1.438   3.664  1.00  0.00           C  
ATOM    409  O   LYS A  29      -8.337   0.208   3.665  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.815   2.793   5.790  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -9.241   1.742   6.817  1.00  0.00           C  
ATOM    412  CD  LYS A  29     -10.721   1.387   6.657  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.089   0.173   7.513  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.930   0.583   8.659  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.917   3.376   3.314  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -7.126   1.561   5.409  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.412   3.666   6.304  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.685   3.129   5.226  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -8.633   0.845   6.699  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -9.061   2.118   7.824  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -11.336   2.239   6.945  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.936   1.177   5.610  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.623  -0.559   6.906  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -10.183  -0.313   7.875  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.534   1.394   9.090  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -12.853   0.795   8.337  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.972  -0.161   9.325  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.882   2.177   2.695  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.483   1.562   1.524  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.403   0.934   0.642  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.601  -0.145   0.084  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.314   2.577   0.736  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.811   2.309   0.906  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.282   2.696   2.309  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -11.458   2.565   3.240  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.454   3.115   2.419  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.898   3.177   2.702  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.142   0.785   1.912  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.080   3.585   1.077  1.00  0.00           H  
ATOM    440  HB3 GLU A  30     -10.049   2.527  -0.320  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.371   2.875   0.161  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -12.018   1.254   0.726  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.283   1.635   0.542  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.171   1.160  -0.264  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.520  -0.018   0.464  1.00  0.00           C  
ATOM    446  O   CYS A  31      -4.927  -0.891  -0.168  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.167   2.276  -0.556  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.478   1.702  -0.964  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.130   2.512   0.998  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.590   0.842  -1.219  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.542   2.875  -1.386  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.112   2.933   0.312  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.652  -0.004   1.782  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -5.084  -1.060   2.602  1.00  0.00           C  
ATOM    455  C   ASN A  32      -6.160  -2.107   2.895  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.921  -3.056   3.641  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.583  -0.510   3.939  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.500  -0.937   5.086  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.659  -0.562   5.161  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.920  -1.739   5.974  1.00  0.00           N  
ATOM    461  H   ASN A  32      -6.136   0.710   2.288  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.257  -1.464   2.017  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.570  -0.867   4.127  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.533   0.578   3.893  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.964  -2.009   5.854  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.439  -2.073   6.761  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.322  -1.900   2.294  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.436  -2.814   2.481  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.554  -3.724   1.256  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.827  -4.916   1.388  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.754  -2.053   2.634  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.938  -3.018   2.720  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -11.370  -3.416   3.789  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.436  -3.370   1.538  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.508  -1.125   1.689  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -8.202  -3.367   3.390  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.718  -1.434   3.530  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.889  -1.379   1.787  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.034  -3.006   0.698  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.212  -3.998   1.490  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.344  -3.126   0.093  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.424  -3.868  -1.154  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.381  -4.987  -1.174  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.535  -5.971  -1.897  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.199  -2.949  -2.357  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -8.940  -3.469  -3.590  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.198  -4.649  -4.220  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -8.025  -4.421  -5.672  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -7.548  -5.339  -6.525  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -7.194  -6.550  -6.076  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -7.426  -5.044  -7.826  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.122  -2.156  -0.006  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.435  -4.274  -1.173  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.542  -1.942  -2.119  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.132  -2.880  -2.572  1.00  0.00           H  
ATOM    496  HG2 ARG A  34      -9.948  -3.776  -3.311  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.043  -2.667  -4.322  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.225  -4.772  -3.745  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -8.754  -5.571  -4.052  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.280  -3.527  -6.040  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -7.285  -6.770  -5.105  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -6.838  -7.235  -6.712  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -7.690  -4.140  -8.161  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -7.070  -5.728  -8.463  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.343  -4.800  -0.372  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.275  -5.782  -0.289  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.964  -5.214  -0.835  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.530  -5.583  -1.926  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.226  -3.997   0.212  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.139  -6.089   0.748  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.552  -6.674  -0.851  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.370  -4.325  -0.053  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.117  -3.702  -0.445  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.706  -2.717   0.651  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.082  -2.882   1.811  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.226  -3.022  -1.812  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.861  -3.402  -2.969  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.730  -4.030   0.832  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.385  -4.504  -0.539  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.168  -3.317  -2.274  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.268  -1.943  -1.662  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.941  -1.715   0.245  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.475  -0.703   1.179  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.850   0.672   0.623  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.923   0.856  -0.591  1.00  0.00           O  
ATOM    526  CB  CYS A  37       1.028  -0.824   1.440  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.477  -1.878   2.866  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.640  -1.588  -0.700  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -0.985  -0.891   2.124  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.507  -1.223   0.546  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.435   0.175   1.601  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.077   1.603   1.538  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.442   2.956   1.155  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.395   3.963   1.633  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.541   3.600   2.345  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.778   3.267   1.832  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.233   4.720   1.674  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.849   5.119   0.529  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -3.020   5.612   2.678  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.271   6.467   0.382  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.441   6.960   2.531  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.058   7.359   1.386  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.015   1.445   2.524  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.497   2.980   0.067  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.545   2.611   1.420  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.698   3.036   2.894  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.020   4.403  -0.276  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.525   5.292   3.595  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.765   6.786  -0.535  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.270   7.675   3.336  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.381   8.394   1.274  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.587   5.208   1.223  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.330   6.270   1.601  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.115   7.579   0.946  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.603   7.578  -0.183  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.752   5.965   1.128  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.746   7.118   1.279  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.002   7.498   2.442  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.227   7.594   0.228  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.350   5.495   0.645  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.286   6.313   2.689  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.128   5.106   1.685  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.715   5.672   0.079  1.00  0.00           H  
ATOM    564  N   SER A  40       0.068   8.665   1.683  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.308   9.978   1.188  1.00  0.00           C  
ATOM    566  C   SER A  40       0.749  11.010   1.585  1.00  0.00           C  
ATOM    567  O   SER A  40       0.485  12.212   1.571  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.682  10.394   1.718  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.686  10.538   3.135  1.00  0.00           O  
ATOM    570  H   SER A  40       0.466   8.657   2.601  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.354   9.875   0.104  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -1.979  11.336   1.257  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.423   9.649   1.427  1.00  0.00           H  
ATOM    574  HG  SER A  40      -2.557  10.925   3.438  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.924  10.504   1.931  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.021  11.368   2.332  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.534  12.167   1.132  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.998  13.295   1.286  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.174  10.554   2.923  1.00  0.00           C  
ATOM    580  CG  ARG A  41       4.808  11.283   4.109  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.333  11.317   3.981  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.813  12.717   4.019  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.074  13.391   5.147  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.904  12.798   6.336  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       7.506  14.658   5.085  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.130   9.526   1.940  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.596  12.026   3.089  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.808   9.579   3.245  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.928  10.374   2.157  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.422  12.301   4.164  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.529  10.786   5.038  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.787  10.746   4.791  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.638  10.844   3.047  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.950  13.189   3.148  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.581  11.853   6.382  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       7.099  13.302   7.178  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       7.633  15.100   4.197  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       7.701  15.161   5.927  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.432  11.550  -0.036  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.879  12.191  -1.262  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.115  11.600  -2.449  1.00  0.00           C  
ATOM    602  O   ILE A  42       3.038  10.381  -2.597  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.399  12.087  -1.396  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.946  10.927  -0.562  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       6.072  13.415  -1.042  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.441   9.584  -1.094  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.053  10.633  -0.153  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.633  13.250  -1.185  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.636  11.874  -2.439  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.036  10.943  -0.581  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.643  11.048   0.478  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.520  13.898  -0.236  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       7.097  13.228  -0.720  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.080  14.064  -1.918  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.351   9.569  -1.068  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       5.782   9.448  -2.120  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       5.830   8.778  -0.472  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.555  12.515  -3.285  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.800  12.097  -4.454  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.733  11.604  -5.562  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.407  10.659  -6.278  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.992  13.320  -4.858  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.669  14.506  -4.190  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.626  13.966  -3.140  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.211  11.322  -4.227  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.978  13.437  -5.941  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.044  13.228  -4.533  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.207  15.102  -4.927  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.928  15.160  -3.731  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.640  14.331  -3.303  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.332  14.279  -2.138  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.876  12.266  -5.667  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.858  11.907  -6.676  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.971  10.388  -6.815  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.175   9.875  -7.914  1.00  0.00           O  
ATOM    636  H   GLY A  44       4.134  13.034  -5.080  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.577  12.344  -7.634  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.829  12.325  -6.408  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.834   9.710  -5.685  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.918   8.260  -5.667  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.506   7.671  -5.688  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.526   8.393  -5.511  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.740   7.798  -4.461  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.853   8.798  -4.142  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.843   7.567  -3.243  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.669  10.135  -4.795  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.441   7.950  -6.571  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.207   6.847  -4.719  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       6.419   9.783  -3.970  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.385   8.474  -3.247  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.548   8.848  -4.980  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.294   8.481  -3.018  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.139   6.763  -3.457  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.459   7.293  -2.386  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.445   6.331  -5.913  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.169   5.638  -5.961  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.588   5.463  -4.556  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.832   4.452  -3.900  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.466   4.315  -6.649  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.969   4.119  -6.544  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.585   5.445  -6.128  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.499   6.178  -6.469  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.930   3.496  -6.169  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.146   4.337  -7.691  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.203   3.343  -5.815  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.379   3.791  -7.500  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.180   5.338  -5.221  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.249   5.833  -6.900  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.828   6.464  -4.136  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.210   6.434  -2.822  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.021   4.971  -2.441  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.477   4.506  -1.416  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.073   7.267  -2.800  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.850   8.747  -2.484  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.246   9.483  -2.712  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.796   9.647  -1.868  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.077  10.786  -2.290  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.204  10.889  -1.761  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.108   9.419  -1.417  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.850  12.000  -1.205  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.739  10.539  -0.864  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.157  11.797  -0.749  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.634   7.284  -4.676  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.901   6.898  -2.118  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.565   7.183  -3.770  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.755   6.847  -2.061  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.157   9.101  -3.173  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.813  11.588  -2.360  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.597   8.448  -1.491  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.360  12.971  -1.132  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.759  10.418  -0.499  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.717  12.620  -0.305  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.775   4.284  -3.286  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.078   2.883  -3.051  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.011   2.038  -3.716  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.192   2.097  -4.932  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.474   2.513  -3.555  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.218   1.048  -2.750  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.176   4.670  -4.118  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.074   2.738  -1.971  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.136   3.366  -3.407  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.422   2.333  -4.629  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.708   1.272  -2.890  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.775   0.417  -3.383  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.776  -0.930  -2.658  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.094  -1.097  -1.648  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.094   1.137  -3.099  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.203   1.698  -1.679  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.371   0.855  -0.626  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.133   3.040  -1.471  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.473   1.375   0.691  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.234   3.561  -0.154  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.402   2.717   0.900  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.555   1.230  -1.903  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.594   0.255  -4.446  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.918   0.445  -3.269  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.211   1.954  -3.811  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.428  -0.221  -0.793  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       2.998   3.717  -2.316  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.607   0.699   1.536  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.177   4.637   0.013  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.480   3.117   1.911  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.551  -1.858  -3.201  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.650  -3.185  -2.618  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.427  -3.103  -1.302  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.104  -2.111  -1.038  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.250  -4.169  -3.625  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.314  -4.370  -4.819  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.376  -5.812  -5.327  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.573  -5.850  -6.844  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.560  -6.725  -7.476  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.103  -1.715  -4.022  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.637  -3.524  -2.401  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.214  -3.798  -3.972  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.435  -5.126  -3.138  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.292  -4.126  -4.530  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.591  -3.686  -5.621  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.194  -6.339  -4.837  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.456  -6.334  -5.063  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.497  -4.843  -7.252  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.574  -6.215  -7.077  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       0.645  -6.409  -7.228  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.666  -6.694  -8.470  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       1.686  -7.665  -7.157  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.299  -4.187  -0.491  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.980  -4.246   0.791  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.475  -4.518   0.606  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.857  -5.491  -0.042  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.268  -5.344   1.565  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.526  -6.171   0.527  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.506  -5.380  -0.771  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.918  -3.364   1.259  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       3.981  -5.958   2.116  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.578  -4.923   2.295  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.019  -7.132   0.381  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.510  -6.381   0.862  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.933  -5.955  -1.592  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.488  -5.119  -1.060  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.279  -3.639   1.186  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.723  -3.772   1.093  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.093  -5.256   1.055  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.817  -5.993   2.000  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.406  -2.997   2.222  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.840  -3.417   2.551  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.701  -2.200   2.898  1.00  0.00           C  
ATOM    766  CD2 LEU A  52       9.863  -4.469   3.661  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.960  -2.850   1.711  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.034  -3.314   0.154  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.409  -1.939   1.960  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.803  -3.100   3.124  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.275  -3.876   1.663  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.103  -1.477   3.452  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.548  -2.516   3.508  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.067  -1.741   1.979  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       8.953  -5.068   3.613  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.730  -5.116   3.531  1.00  0.00           H  
ATOM    777 HD23 LEU A  52       9.921  -3.974   4.631  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.713  -5.650  -0.048  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.124  -7.033  -0.222  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.512  -7.255   0.382  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.340  -7.957  -0.197  1.00  0.00           O  
ATOM    782  CB  GLN A  53       9.098  -7.431  -1.699  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.725  -6.341  -2.571  1.00  0.00           C  
ATOM    784  CD  GLN A  53       8.648  -5.460  -3.207  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       7.652  -5.932  -3.730  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.902  -4.156  -3.132  1.00  0.00           N  
ATOM    787  H   GLN A  53       8.934  -5.044  -0.812  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.386  -7.625   0.320  1.00  0.00           H  
ATOM    789  HB2 GLN A  53       9.639  -8.367  -1.837  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       8.070  -7.607  -2.015  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.393  -5.727  -1.967  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      10.333  -6.799  -3.352  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.739  -3.834  -2.689  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.256  -3.498  -3.519  1.00  0.00           H  
ATOM    795  N   GLU A  54      10.724  -6.642   1.538  1.00  0.00           N  
ATOM    796  CA  GLU A  54      11.997  -6.764   2.226  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.780  -7.241   3.664  1.00  0.00           C  
ATOM    798  O   GLU A  54      12.445  -6.770   4.585  1.00  0.00           O  
ATOM    799  CB  GLU A  54      12.764  -5.440   2.198  1.00  0.00           C  
ATOM    800  CG  GLU A  54      14.166  -5.631   1.613  1.00  0.00           C  
ATOM    801  CD  GLU A  54      14.601  -4.397   0.820  1.00  0.00           C  
ATOM    802  OE1 GLU A  54      13.947  -4.124  -0.209  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      15.578  -3.755   1.262  1.00  0.00           O  
ATOM    804  H   GLU A  54      10.045  -6.073   2.002  1.00  0.00           H  
ATOM    805  HA  GLU A  54      12.558  -7.514   1.668  1.00  0.00           H  
ATOM    806  HB2 GLU A  54      12.215  -4.710   1.604  1.00  0.00           H  
ATOM    807  HB3 GLU A  54      12.840  -5.038   3.208  1.00  0.00           H  
ATOM    808  HG2 GLU A  54      14.876  -5.820   2.418  1.00  0.00           H  
ATOM    809  HG3 GLU A  54      14.177  -6.507   0.965  1.00  0.00           H  
ATOM    810  N   ALA A  55      10.848  -8.171   3.810  1.00  0.00           N  
ATOM    811  CA  ALA A  55      10.535  -8.718   5.119  1.00  0.00           C  
ATOM    812  C   ALA A  55      10.777 -10.229   5.108  1.00  0.00           C  
ATOM    813  O   ALA A  55       9.962 -10.987   4.585  1.00  0.00           O  
ATOM    814  CB  ALA A  55       9.095  -8.361   5.491  1.00  0.00           C  
ATOM    815  H   ALA A  55      10.313  -8.550   3.055  1.00  0.00           H  
ATOM    816  HA  ALA A  55      11.209  -8.256   5.841  1.00  0.00           H  
ATOM    817  HB1 ALA A  55       8.950  -7.285   5.391  1.00  0.00           H  
ATOM    818  HB2 ALA A  55       8.408  -8.883   4.825  1.00  0.00           H  
ATOM    819  HB3 ALA A  55       8.900  -8.660   6.521  1.00  0.00           H  
ATOM    820  N   GLU A  56      11.900 -10.621   5.691  1.00  0.00           N  
ATOM    821  CA  GLU A  56      12.260 -12.027   5.754  1.00  0.00           C  
ATOM    822  C   GLU A  56      11.744 -12.649   7.054  1.00  0.00           C  
ATOM    823  O   GLU A  56      11.019 -13.642   7.026  1.00  0.00           O  
ATOM    824  CB  GLU A  56      13.772 -12.213   5.620  1.00  0.00           C  
ATOM    825  CG  GLU A  56      14.161 -12.517   4.172  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.199 -13.640   4.107  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      14.787 -14.805   4.291  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.381 -13.306   3.874  1.00  0.00           O  
ATOM    829  H   GLU A  56      12.558  -9.997   6.114  1.00  0.00           H  
ATOM    830  HA  GLU A  56      11.766 -12.491   4.901  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      14.285 -11.312   5.956  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      14.101 -13.026   6.267  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      13.274 -12.804   3.606  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      14.562 -11.619   3.703  1.00  0.00           H  
ATOM    835  N   CYS A  57      12.137 -12.038   8.162  1.00  0.00           N  
ATOM    836  CA  CYS A  57      11.724 -12.519   9.469  1.00  0.00           C  
ATOM    837  C   CYS A  57      10.317 -11.989   9.753  1.00  0.00           C  
ATOM    838  O   CYS A  57      10.150 -11.042  10.520  1.00  0.00           O  
ATOM    839  CB  CYS A  57      12.717 -12.114  10.560  1.00  0.00           C  
ATOM    840  SG  CYS A  57      13.089 -10.324  10.636  1.00  0.00           S  
ATOM    841  H   CYS A  57      12.727 -11.230   8.175  1.00  0.00           H  
ATOM    842  HA  CYS A  57      11.724 -13.607   9.416  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      12.322 -12.430  11.526  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      13.649 -12.658  10.404  1.00  0.00           H  
ATOM    845  N   THR A  58       9.341 -12.622   9.119  1.00  0.00           N  
ATOM    846  CA  THR A  58       7.954 -12.226   9.293  1.00  0.00           C  
ATOM    847  C   THR A  58       7.116 -13.415   9.767  1.00  0.00           C  
ATOM    848  O   THR A  58       7.465 -14.567   9.512  1.00  0.00           O  
ATOM    849  CB  THR A  58       7.465 -11.625   7.975  1.00  0.00           C  
ATOM    850  OG1 THR A  58       8.060 -10.330   7.941  1.00  0.00           O  
ATOM    851  CG2 THR A  58       5.961 -11.343   7.982  1.00  0.00           C  
ATOM    852  H   THR A  58       9.486 -13.391   8.496  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.909 -11.471  10.077  1.00  0.00           H  
ATOM    854  HB  THR A  58       7.738 -12.260   7.132  1.00  0.00           H  
ATOM    855  HG1 THR A  58       9.032 -10.395   8.169  1.00  0.00           H  
ATOM    856 HG21 THR A  58       5.422 -12.254   8.241  1.00  0.00           H  
ATOM    857 HG22 THR A  58       5.740 -10.569   8.717  1.00  0.00           H  
ATOM    858 HG23 THR A  58       5.650 -11.005   6.994  1.00  0.00           H  
ATOM    859  N   PHE A  59       6.026 -13.096  10.449  1.00  0.00           N  
ATOM    860  CA  PHE A  59       5.135 -14.123  10.960  1.00  0.00           C  
ATOM    861  C   PHE A  59       5.918 -15.208  11.702  1.00  0.00           C  
ATOM    862  O   PHE A  59       6.628 -14.919  12.664  1.00  0.00           O  
ATOM    863  CB  PHE A  59       4.436 -14.751   9.753  1.00  0.00           C  
ATOM    864  CG  PHE A  59       3.051 -15.321  10.063  1.00  0.00           C  
ATOM    865  CD1 PHE A  59       2.923 -16.368  10.922  1.00  0.00           C  
ATOM    866  CD2 PHE A  59       1.947 -14.782   9.480  1.00  0.00           C  
ATOM    867  CE1 PHE A  59       1.637 -16.898  11.209  1.00  0.00           C  
ATOM    868  CE2 PHE A  59       0.661 -15.311   9.768  1.00  0.00           C  
ATOM    869  CZ  PHE A  59       0.533 -16.358  10.626  1.00  0.00           C  
ATOM    870  H   PHE A  59       5.749 -12.157  10.652  1.00  0.00           H  
ATOM    871  HA  PHE A  59       4.445 -13.639  11.652  1.00  0.00           H  
ATOM    872  HB2 PHE A  59       4.341 -13.999   8.969  1.00  0.00           H  
ATOM    873  HB3 PHE A  59       5.065 -15.548   9.355  1.00  0.00           H  
ATOM    874  HD1 PHE A  59       3.808 -16.801  11.389  1.00  0.00           H  
ATOM    875  HD2 PHE A  59       2.049 -13.943   8.792  1.00  0.00           H  
ATOM    876  HE1 PHE A  59       1.535 -17.737  11.898  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      -0.224 -14.879   9.300  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      -0.454 -16.765  10.847  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
MODEL       85                                                                  
ATOM      1  N   GLU A   1      11.452  -8.644  12.677  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.464  -7.654  13.073  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.062  -8.114  12.669  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.659  -7.951  11.519  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.788  -6.286  12.471  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.998  -5.240  13.568  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.769  -3.826  13.028  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.605  -3.532  12.684  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.765  -3.072  12.973  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.095  -9.404  12.135  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.535  -7.593  14.159  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      11.684  -6.358  11.855  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.975  -5.972  11.815  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      10.315  -5.433  14.395  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      12.010  -5.322  13.964  1.00  0.00           H  
ATOM     16  N   GLU A   2       8.356  -8.678  13.639  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.007  -9.162  13.399  1.00  0.00           C  
ATOM     18  C   GLU A   2       6.989 -10.109  12.198  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.023 -10.350  11.577  1.00  0.00           O  
ATOM     20  CB  GLU A   2       6.036  -7.997  13.194  1.00  0.00           C  
ATOM     21  CG  GLU A   2       5.278  -7.682  14.485  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.749  -6.357  15.088  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       5.934  -5.408  14.296  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       5.912  -6.323  16.326  1.00  0.00           O  
ATOM     25  H   GLU A   2       8.692  -8.806  14.572  1.00  0.00           H  
ATOM     26  HA  GLU A   2       6.729  -9.704  14.302  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       6.584  -7.115  12.865  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       5.327  -8.245  12.404  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       4.209  -7.633  14.281  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       5.429  -8.487  15.205  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.802 -10.620  11.906  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.636 -11.536  10.790  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.777 -10.909   9.690  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.122 -10.980   8.511  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.909 -12.759  11.353  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.532 -12.448  11.943  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.429 -11.916  13.212  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.393 -12.699  11.206  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.133 -11.624  13.767  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.097 -12.407  11.761  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.031 -11.883  13.014  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.193 -11.607  13.539  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.966 -10.419  12.416  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.624 -11.758  10.387  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.795 -13.498  10.560  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.530 -13.214  12.125  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.329 -11.718  13.795  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.474 -13.120  10.203  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.038 -11.203  14.769  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.189 -12.600  11.189  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.904 -12.072  13.011  1.00  0.00           H  
ATOM     52  N   VAL A   4       3.674 -10.309  10.114  1.00  0.00           N  
ATOM     53  CA  VAL A   4       2.763  -9.670   9.180  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.017  -8.541   9.893  1.00  0.00           C  
ATOM     55  O   VAL A   4       1.503  -8.731  10.995  1.00  0.00           O  
ATOM     56  CB  VAL A   4       1.826 -10.712   8.567  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.473 -10.092   8.213  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.464 -11.371   7.342  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.401 -10.255  11.075  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.363  -9.241   8.377  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.654 -11.488   9.313  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.629  -9.202   7.603  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -0.123 -10.815   7.655  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -0.052  -9.818   9.128  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       3.106 -10.650   6.835  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       3.059 -12.227   7.659  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       1.682 -11.704   6.660  1.00  0.00           H  
ATOM     68  N   GLY A   5       1.980  -7.391   9.236  1.00  0.00           N  
ATOM     69  CA  GLY A   5       1.305  -6.231   9.794  1.00  0.00           C  
ATOM     70  C   GLY A   5       1.406  -5.031   8.850  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.445  -4.375   8.783  1.00  0.00           O  
ATOM     72  H   GLY A   5       2.401  -7.245   8.341  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       0.257  -6.469   9.975  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       1.746  -5.978  10.758  1.00  0.00           H  
ATOM     75  N   LEU A   6       0.314  -4.781   8.144  1.00  0.00           N  
ATOM     76  CA  LEU A   6       0.266  -3.671   7.207  1.00  0.00           C  
ATOM     77  C   LEU A   6      -0.165  -2.403   7.946  1.00  0.00           C  
ATOM     78  O   LEU A   6      -1.152  -2.413   8.680  1.00  0.00           O  
ATOM     79  CB  LEU A   6      -0.622  -4.018   6.011  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -1.585  -5.190   6.208  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -0.821  -6.500   6.410  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      -2.560  -4.912   7.354  1.00  0.00           C  
ATOM     83  H   LEU A   6      -0.527  -5.319   8.204  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.277  -3.522   6.826  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -1.205  -3.135   5.748  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.020  -4.241   5.159  1.00  0.00           H  
ATOM     87  HG  LEU A   6      -2.179  -5.301   5.300  1.00  0.00           H  
ATOM     88 HD11 LEU A   6       0.249  -6.295   6.440  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -1.129  -6.959   7.349  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -1.038  -7.179   5.585  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      -2.079  -4.270   8.092  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      -3.448  -4.415   6.964  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -2.847  -5.853   7.823  1.00  0.00           H  
ATOM     94  N   SER A   7       0.596  -1.341   7.727  1.00  0.00           N  
ATOM     95  CA  SER A   7       0.305  -0.067   8.363  1.00  0.00           C  
ATOM     96  C   SER A   7       1.551   0.821   8.351  1.00  0.00           C  
ATOM     97  O   SER A   7       1.444   2.046   8.380  1.00  0.00           O  
ATOM     98  CB  SER A   7      -0.189  -0.268   9.797  1.00  0.00           C  
ATOM     99  OG  SER A   7       0.535  -1.294  10.473  1.00  0.00           O  
ATOM    100  H   SER A   7       1.397  -1.341   7.129  1.00  0.00           H  
ATOM    101  HA  SER A   7      -0.489   0.379   7.765  1.00  0.00           H  
ATOM    102  HB2 SER A   7      -0.092   0.667  10.349  1.00  0.00           H  
ATOM    103  HB3 SER A   7      -1.249  -0.522   9.783  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.517  -1.165  10.337  1.00  0.00           H  
ATOM    105  N   ALA A   8       2.703   0.168   8.308  1.00  0.00           N  
ATOM    106  CA  ALA A   8       3.968   0.884   8.291  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.099  -0.096   7.970  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.950   0.188   7.128  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.173   1.590   9.633  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.781  -0.828   8.285  1.00  0.00           H  
ATOM    111  HA  ALA A   8       3.914   1.635   7.503  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.278   2.662   9.466  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.073   1.207  10.112  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.312   1.406  10.276  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.071  -1.228   8.657  1.00  0.00           N  
ATOM    116  CA  ASN A   9       6.083  -2.251   8.455  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.153  -2.607   6.968  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.164  -2.358   6.314  1.00  0.00           O  
ATOM    119  CB  ASN A   9       5.741  -3.525   9.230  1.00  0.00           C  
ATOM    120  CG  ASN A   9       5.689  -3.254  10.735  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       6.034  -2.185  11.211  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       5.241  -4.278  11.454  1.00  0.00           N  
ATOM    123  H   ASN A   9       4.375  -1.451   9.339  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.010  -1.813   8.823  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       4.779  -3.913   8.894  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.485  -4.293   9.021  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       4.974  -5.129  11.001  1.00  0.00           H  
ATOM    128 HD22 ASN A   9       5.170  -4.199  12.449  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.065  -3.184   6.479  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.990  -3.577   5.082  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.872  -2.340   4.189  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.140  -2.408   2.990  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.824  -4.538   4.844  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.507  -5.339   6.109  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.076  -6.765   5.761  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       2.100  -6.994   5.066  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       3.855  -7.708   6.283  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.247  -3.383   7.018  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.927  -4.094   4.876  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       2.943  -3.977   4.534  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       4.070  -5.220   4.030  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       4.384  -5.367   6.755  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       2.714  -4.842   6.669  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       4.641  -7.452   6.846  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       3.655  -8.673   6.113  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.471  -1.239   4.807  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.315   0.011   4.083  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.398   0.981   4.558  1.00  0.00           C  
ATOM    149  O   CYS A  11       5.145   2.175   4.708  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.911   0.594   4.257  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.586  -0.649   4.478  1.00  0.00           S  
ATOM    152  H   CYS A  11       4.255  -1.192   5.782  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.440  -0.222   3.025  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.913   1.259   5.120  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.675   1.204   3.385  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.583   0.431   4.782  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.706   1.232   5.238  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.685   1.435   4.080  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.895   1.293   4.253  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.360   0.555   6.444  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.780  -0.542   4.658  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.317   2.202   5.548  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.440   0.701   6.400  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.971   0.995   7.362  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.136  -0.511   6.427  1.00  0.00           H  
ATOM    166  N   VAL A  13       8.126   1.762   2.924  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.935   1.985   1.738  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.338   3.460   1.671  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.592   4.332   2.114  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.180   1.515   0.493  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.127   0.835  -0.498  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       7.024   0.587   0.872  1.00  0.00           C  
ATOM    173  H   VAL A  13       7.141   1.875   2.791  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.836   1.379   1.835  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.758   2.393   0.005  1.00  0.00           H  
ATOM    176 HG11 VAL A  13      10.064   0.592   0.003  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.666  -0.079  -0.872  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.325   1.509  -1.332  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.342  -0.084   1.669  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.177   1.182   1.214  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.728   0.002   0.001  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.549   3.699   1.099  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.060   5.053   0.968  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.343   5.804  -0.155  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.650   6.964  -0.426  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.550   4.888   0.715  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.738   3.452   0.252  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.460   2.691   0.564  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.882   5.573   1.803  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.898   5.591  -0.041  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.124   5.084   1.621  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.950   3.420  -0.817  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.587   2.995   0.760  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      11.050   2.222  -0.331  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.639   1.895   1.287  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.400   5.112  -0.778  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.636   5.699  -1.866  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.375   5.468  -3.185  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.759   5.442  -4.249  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.402   7.184  -1.581  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.157   4.169  -0.551  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.672   5.193  -1.905  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       8.536   7.376  -0.517  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.388   7.455  -1.875  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       9.116   7.780  -2.150  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.685   5.305  -3.072  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.515   5.077  -4.243  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.592   3.574  -4.523  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.341   3.140  -5.397  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.882   5.741  -4.069  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.651   5.116  -2.903  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.576   3.999  -3.391  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.975   4.539  -3.691  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      16.967   3.950  -2.763  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.179   5.328  -2.203  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.026   5.561  -5.089  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.460   5.638  -4.987  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.752   6.809  -3.894  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.237   5.883  -2.397  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.948   4.718  -2.172  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.637   3.217  -2.635  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      14.158   3.543  -4.289  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      16.249   4.306  -4.720  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      15.981   5.625  -3.598  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      16.616   3.086  -2.404  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      17.824   3.785  -3.252  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      17.132   4.583  -2.006  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.808   2.823  -3.765  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.778   1.378  -3.920  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.324   0.904  -3.958  1.00  0.00           C  
ATOM    231  O   ASP A  17       9.038  -0.257  -3.668  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.471   0.684  -2.746  1.00  0.00           C  
ATOM    233  CG  ASP A  17      11.317  -0.838  -2.713  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      11.325  -1.433  -3.812  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      11.195  -1.372  -1.589  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.202   3.184  -3.056  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.306   1.179  -4.852  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      12.533   0.926  -2.776  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      11.077   1.094  -1.816  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.443   1.826  -4.318  1.00  0.00           N  
ATOM    241  CA  ARG A  18       7.026   1.516  -4.398  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.730   0.703  -5.660  1.00  0.00           C  
ATOM    243  O   ARG A  18       7.168   1.063  -6.751  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.183   2.793  -4.414  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.681   3.792  -3.367  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.073   3.497  -1.995  1.00  0.00           C  
ATOM    247  NE  ARG A  18       5.706   4.763  -1.321  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.592   4.902   0.006  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       5.815   3.854   0.811  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.254   6.088   0.530  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.684   2.768  -4.552  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.816   0.936  -3.499  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.223   3.248  -5.404  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.139   2.547  -4.219  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.768   3.746  -3.305  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.422   4.805  -3.674  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.191   2.866  -2.107  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       6.785   2.944  -1.383  1.00  0.00           H  
ATOM    259  HE  ARG A  18       5.532   5.565  -1.893  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       6.067   2.968   0.421  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       5.730   3.958   1.802  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       5.088   6.870  -0.071  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       5.169   6.192   1.521  1.00  0.00           H  
ATOM    264  N   VAL A  19       5.989  -0.379  -5.468  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.630  -1.246  -6.577  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.369  -0.706  -7.254  1.00  0.00           C  
ATOM    267  O   VAL A  19       3.976  -1.187  -8.316  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.475  -2.687  -6.086  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       4.957  -3.595  -7.203  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.792  -3.217  -5.515  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.637  -0.665  -4.577  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.451  -1.221  -7.294  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.737  -2.690  -5.283  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.515  -3.397  -8.119  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.090  -4.637  -6.915  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       3.899  -3.396  -7.372  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.351  -2.395  -5.067  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.582  -3.970  -4.756  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.382  -3.662  -6.316  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.770   0.286  -6.611  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.561   0.896  -7.138  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.521  -0.193  -7.409  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.636  -0.937  -8.382  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.839   1.623  -8.455  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.597   1.969  -9.278  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       1.053   3.071  -9.048  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.219   1.125 -10.118  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.096   0.670  -5.748  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.237   1.599  -6.370  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.381   2.543  -8.237  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.498   1.002  -9.063  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.530  -0.253  -6.532  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.529  -1.238  -6.665  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.384  -0.864  -7.878  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.179  -1.673  -8.355  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.365  -1.347  -5.389  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.794  -3.056  -4.895  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.444   0.356  -5.744  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.043  -2.202  -6.818  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.819  -0.874  -4.572  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.287  -0.781  -5.525  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.192   0.362  -8.341  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -1.936   0.854  -9.488  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.444   0.766  -9.242  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.122  -0.083  -9.818  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.544   1.014  -7.947  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.657   1.888  -9.692  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.674   0.273 -10.372  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.925   1.657  -8.387  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.339   1.691  -8.058  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.849   3.131  -7.977  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.122   4.028  -7.554  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.468   1.039  -6.680  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.703   0.148  -6.525  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.035  -0.749  -7.520  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.484   0.243  -5.391  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.197  -1.587  -7.374  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.646  -0.595  -5.246  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.945  -1.469  -6.244  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.042  -2.260  -6.107  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.366   2.345  -7.923  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.880   1.165  -8.845  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.576   0.442  -6.487  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.499   1.820  -5.921  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.418  -0.823  -8.415  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.221   0.952  -4.606  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.471  -2.300  -8.152  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.271  -0.531  -4.356  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.559  -2.279  -6.963  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.129   3.312  -8.401  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.744   4.628  -8.381  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.122   5.035  -6.956  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.407   5.803  -6.315  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.946   4.515  -9.305  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.227   3.028  -9.442  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.020   2.274  -8.910  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.096   5.320  -8.700  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.807   5.039  -8.892  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.736   4.964 -10.276  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.124   2.756  -8.884  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.410   2.768 -10.485  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.304   1.576  -8.122  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.540   1.690  -9.695  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.247   4.502  -6.501  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.729   4.799  -5.163  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.769   4.209  -4.128  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.836   3.020  -3.821  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.168   4.311  -4.983  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.284   3.000  -4.243  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -12.000   2.863  -3.067  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.768   1.769  -4.525  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.912   1.603  -2.668  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.147   0.927  -3.573  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.823   3.878  -7.029  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.732   5.885  -5.066  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.734   5.072  -4.444  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.630   4.206  -5.964  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.499   3.592  -2.598  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.149   1.520  -5.388  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.370   1.181  -1.773  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -10.959  -0.055  -3.556  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.897   5.067  -3.620  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.925   4.646  -2.626  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.029   5.554  -1.399  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.957   6.776  -1.519  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.523   4.629  -3.240  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.381   3.489  -4.251  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.190   5.977  -3.882  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.849   6.033  -3.875  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.176   3.627  -2.331  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.807   4.455  -2.436  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.315   3.373  -4.801  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.575   3.720  -4.948  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.152   2.563  -3.724  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -6.008   6.281  -4.535  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -5.049   6.726  -3.103  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -4.275   5.884  -4.467  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.197   4.921  -0.247  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.313   5.657   1.001  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.381   5.062   2.058  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.809   3.992   1.856  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.785   5.654   1.417  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.972   4.376   2.020  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.733   5.642   0.217  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.255   3.927  -0.158  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.986   6.682   0.827  1.00  0.00           H  
ATOM    387  HB  THR A  27      -9.004   6.492   2.078  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.593   3.662   1.433  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.474   4.814  -0.443  1.00  0.00           H  
ATOM    390 HG22 THR A  27     -10.759   5.522   0.565  1.00  0.00           H  
ATOM    391 HG23 THR A  27      -9.642   6.583  -0.328  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.253   5.801   3.193  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.400   5.358   4.282  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.054   4.214   5.060  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.956   4.156   6.285  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.170   6.598   5.131  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.271   7.574   4.750  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.914   7.074   3.467  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.542   4.990   3.924  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.212   6.358   6.193  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.185   7.025   4.940  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.012   7.644   5.546  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.862   8.574   4.607  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.989   6.943   3.588  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.769   7.780   2.649  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.707   3.333   4.317  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.377   2.195   4.921  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.007   1.336   3.822  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.794   0.126   3.777  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.374   2.662   5.984  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.543   1.607   7.079  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.787   0.752   6.830  1.00  0.00           C  
ATOM    413  CE  LYS A  29      -9.997  -0.253   7.964  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -11.411  -0.252   8.402  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.782   3.388   3.321  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.618   1.601   5.431  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -8.030   3.597   6.425  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.338   2.865   5.518  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.659   0.968   7.113  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.621   2.095   8.051  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.663   1.395   6.742  1.00  0.00           H  
ATOM    422  HD3 LYS A  29      -9.685   0.221   5.884  1.00  0.00           H  
ATOM    423  HE2 LYS A  29      -9.715  -1.252   7.630  1.00  0.00           H  
ATOM    424  HE3 LYS A  29      -9.350  -0.003   8.805  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -11.946   0.343   7.801  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -11.774  -1.182   8.360  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -11.469   0.086   9.342  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.769   1.997   2.964  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.431   1.310   1.868  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.395   0.724   0.906  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.554  -0.396   0.424  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.393   2.247   1.134  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.657   1.503   0.699  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.725   2.481   0.204  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.333   3.455  -0.474  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.910   2.231   0.515  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.937   2.982   3.008  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.001   0.505   2.333  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.662   3.079   1.784  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.897   2.671   0.261  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -11.412   0.795  -0.093  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -12.049   0.923   1.535  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.358   1.509   0.655  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.296   1.082  -0.241  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.608  -0.137   0.376  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.215  -1.059  -0.337  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.306   2.214  -0.525  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.605   1.665  -0.916  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.236   2.419   1.051  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.771   0.821  -1.187  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.682   2.806  -1.358  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.270   2.872   0.343  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.483  -0.102   1.695  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.849  -1.193   2.415  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.900  -2.250   2.760  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.582  -3.273   3.364  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.228  -0.700   3.724  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -3.849  -1.876   4.628  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -3.276  -2.863   4.198  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.202  -1.715   5.900  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.805   0.652   2.267  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -4.081  -1.573   1.742  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.342  -0.103   3.508  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -4.932  -0.050   4.243  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -4.671  -0.880   6.187  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -3.998  -2.429   6.570  1.00  0.00           H  
ATOM    467  N   ASN A  33      -7.131  -1.967   2.360  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.231  -2.880   2.618  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.467  -3.751   1.382  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.807  -4.927   1.502  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.524  -2.117   2.912  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.640  -3.072   3.339  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.889  -3.292   4.513  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -11.296  -3.626   2.323  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.382  -1.132   1.868  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.921  -3.463   3.486  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.347  -1.384   3.700  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.833  -1.563   2.026  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -11.040  -3.403   1.382  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -12.044  -4.266   2.500  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.277  -3.139   0.222  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.465  -3.843  -1.035  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.420  -4.951  -1.184  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.641  -5.925  -1.901  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.358  -2.886  -2.224  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.222  -3.364  -3.392  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.709  -4.695  -3.945  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -8.995  -4.785  -5.395  1.00  0.00           N  
ATOM    489  CZ  ARG A  34      -8.940  -5.921  -6.102  1.00  0.00           C  
ATOM    490  NH1 ARG A  34      -8.609  -7.071  -5.499  1.00  0.00           N  
ATOM    491  NH2 ARG A  34      -9.216  -5.908  -7.414  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.001  -2.182   0.133  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.471  -4.259  -0.974  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.670  -1.887  -1.920  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.318  -2.812  -2.542  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.255  -3.477  -3.062  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.220  -2.613  -4.182  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.636  -4.781  -3.772  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.184  -5.524  -3.420  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -9.246  -3.945  -5.876  1.00  0.00           H  
ATOM    501 HH11 ARG A  34      -8.403  -7.081  -4.520  1.00  0.00           H  
ATOM    502 HH12 ARG A  34      -8.568  -7.919  -6.027  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -9.464  -5.050  -7.864  1.00  0.00           H  
ATOM    504 HH22 ARG A  34      -9.175  -6.756  -7.942  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.304  -4.764  -0.495  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.224  -5.735  -0.542  1.00  0.00           C  
ATOM    507  C   GLY A  35      -3.930  -5.092  -1.046  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.494  -5.361  -2.164  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.132  -3.968   0.087  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.063  -6.153   0.452  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.502  -6.562  -1.195  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.353  -4.255  -0.196  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.118  -3.571  -0.541  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.780  -2.592   0.585  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.240  -2.756   1.714  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.219  -2.869  -1.897  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.906  -3.313  -3.091  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.714  -4.042   0.712  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.349  -4.339  -0.630  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.188  -3.103  -2.340  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.195  -1.792  -1.735  1.00  0.00           H  
ATOM    522  N   CYS A  37      -0.978  -1.596   0.238  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.573  -0.590   1.206  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.919   0.788   0.639  1.00  0.00           C  
ATOM    525  O   CYS A  37      -0.959   0.972  -0.576  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.912  -0.707   1.555  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.286  -1.834   2.947  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.608  -1.470  -0.682  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.138  -0.787   2.117  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.452  -1.050   0.673  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.293   0.285   1.797  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.161   1.722   1.547  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.503   3.079   1.154  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.459   4.076   1.660  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.464   3.701   2.382  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.854   3.403   1.793  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.293   4.858   1.616  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -2.942   5.792   2.540  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -4.034   5.218   0.534  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -3.349   7.142   2.376  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -4.441   6.568   0.369  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.091   7.502   1.294  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.127   1.565   2.534  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.527   3.103   0.064  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.614   2.750   1.364  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.804   3.177   2.858  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -2.348   5.504   3.408  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -4.315   4.470  -0.207  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -3.068   7.891   3.117  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -5.035   6.856  -0.498  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.403   8.538   1.167  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.641   5.327   1.263  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.274   6.381   1.668  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.168   7.703   1.038  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.652   7.725  -0.093  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.699   6.085   1.195  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.675   7.258   1.310  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       2.970   7.640   2.463  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       3.102   7.747   0.242  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.394   5.623   0.676  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.224   6.400   2.756  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.091   5.248   1.774  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.662   5.764   0.155  1.00  0.00           H  
ATOM    564  N   SER A  40       0.014   8.774   1.797  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.360  10.097   1.327  1.00  0.00           C  
ATOM    566  C   SER A  40       0.748  11.100   1.653  1.00  0.00           C  
ATOM    567  O   SER A  40       0.528  12.310   1.608  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.684  10.548   1.948  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.578  10.728   3.358  1.00  0.00           O  
ATOM    570  H   SER A  40       0.408   8.747   2.716  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.481   9.997   0.249  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.001  11.483   1.486  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.455   9.809   1.734  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.689  11.124   3.587  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.916  10.561   1.972  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.059  11.394   2.305  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.483  12.222   1.090  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.826  13.396   1.223  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.242  10.545   2.773  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.049  11.274   3.849  1.00  0.00           C  
ATOM    581  CD  ARG A  41       5.807  10.282   4.733  1.00  0.00           C  
ATOM    582  NE  ARG A  41       6.834  10.993   5.526  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       8.012  11.403   5.035  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       8.319  11.174   3.751  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.883  12.041   5.829  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.086   9.576   2.006  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.710  12.036   3.114  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.879   9.595   3.167  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.886  10.312   1.925  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       5.754  11.959   3.378  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       4.381  11.877   4.463  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       5.112   9.770   5.398  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.278   9.518   4.115  1.00  0.00           H  
ATOM    594  HE  ARG A  41       6.637  11.179   6.489  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       7.669  10.698   3.159  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       9.198  11.480   3.385  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       8.654  12.211   6.788  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       9.762  12.346   5.463  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.447  11.578  -0.067  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.824  12.240  -1.305  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.022  11.642  -2.463  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.958  10.423  -2.613  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.339  12.175  -1.507  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       5.947  11.006  -0.728  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.998  13.508  -1.147  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.383   9.670  -1.216  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.167  10.623  -0.167  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.557  13.292  -1.207  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.535  11.994  -2.564  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.030  11.012  -0.844  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.739  11.126   0.335  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.351  14.328  -1.456  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       6.156  13.556  -0.070  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.957  13.589  -1.659  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       5.006   9.784  -2.233  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.172   8.917  -1.204  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.571   9.357  -0.560  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.416  12.551  -3.272  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.622  12.126  -4.412  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.517  11.651  -5.558  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.188  10.689  -6.249  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.780  13.338  -4.778  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.465  14.531  -4.133  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.471  14.003  -3.124  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.054  11.341  -4.166  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.720  13.459  -5.860  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.241  13.229  -4.413  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       1.964  15.139  -4.888  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.732  15.172  -3.642  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.472  14.384  -3.326  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.212  14.307  -2.110  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.631  12.349  -5.724  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.577  12.010  -6.774  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.770  10.496  -6.871  1.00  0.00           C  
ATOM    635  O   GLY A  44       5.075   9.972  -7.942  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.891  13.130  -5.157  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       4.219  12.397  -7.729  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       5.534  12.491  -6.575  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.585   9.834  -5.738  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.735   8.390  -5.682  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.351   7.738  -5.676  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.339   8.421  -5.530  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.585   7.999  -4.471  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.555   9.122  -4.097  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.702   7.618  -3.281  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.337  10.268  -4.872  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.266   8.079  -6.581  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.175   7.124  -4.744  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       5.997  10.041  -3.920  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       7.098   8.847  -3.192  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.262   9.277  -4.912  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       3.933   8.378  -3.141  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.230   6.655  -3.472  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.314   7.551  -2.381  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.352   6.388  -5.841  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.109   5.635  -5.856  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.534   5.497  -4.445  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.842   4.540  -3.736  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.466   4.298  -6.486  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.977   4.175  -6.373  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.531   5.545  -6.017  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.415   6.121  -6.388  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.968   3.478  -5.969  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.147   4.259  -7.527  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.245   3.445  -5.610  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.402   3.824  -7.313  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.129   5.506  -5.106  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.178   5.928  -6.806  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.708   6.467  -4.079  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.088   6.466  -2.766  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.153   5.011  -2.358  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.266   4.586  -1.282  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.190   7.307  -2.762  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.963   8.783  -2.431  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.142   9.514  -2.635  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.913   9.685  -1.826  1.00  0.00           C  
ATOM    677  NE1 TRP A  47      -0.026  10.815  -2.207  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.316  10.922  -1.699  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.234   9.462  -1.399  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.963  12.033  -1.147  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.868  10.583  -0.849  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.280  11.835  -0.714  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.463   7.241  -4.662  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.781   6.938  -2.069  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.664   7.233  -3.741  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.888   6.886  -2.038  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.058   9.128  -3.083  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.716  11.612  -2.258  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.728   8.495  -1.488  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.469  13.001  -1.057  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.894  10.465  -0.502  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.842  12.659  -0.274  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.827   4.286  -3.239  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.128   2.888  -2.984  1.00  0.00           C  
ATOM    695  C   CYS A  48      -0.037   2.035  -3.634  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.050   1.958  -4.858  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.523   2.509  -3.487  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.258   1.041  -2.678  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.164   4.639  -4.112  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.127   2.760  -1.902  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.190   3.359  -3.341  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.470   2.326  -4.561  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.770   1.416  -2.784  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.853   0.572  -3.259  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.852  -0.778  -2.539  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.191  -0.939  -1.514  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.160   1.303  -2.947  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.235   1.864  -1.526  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.345   1.019  -0.466  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.192   3.208  -1.322  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.415   1.540   0.853  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.262   3.729  -0.003  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.372   2.884   1.057  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.693   1.485  -1.789  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.694   0.413  -4.326  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.994   0.617  -3.101  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.286   2.121  -3.657  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.380  -0.058  -0.629  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.104   3.885  -2.171  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.503   0.862   1.703  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.228   4.806   0.160  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.426   3.283   2.070  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.601  -1.714  -3.103  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.696  -3.045  -2.528  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.517  -2.981  -1.238  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.210  -1.996  -0.987  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.244  -4.036  -3.557  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.480  -3.932  -4.878  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.749  -5.150  -5.764  1.00  0.00           C  
ATOM    730  CE  LYS A  50       1.804  -6.302  -5.414  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.631  -7.203  -6.575  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.136  -1.575  -3.937  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.684  -3.365  -2.278  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.302  -3.841  -3.728  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.166  -5.051  -3.166  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.411  -3.851  -4.679  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.776  -3.024  -5.403  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       2.622  -4.878  -6.812  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       3.782  -5.473  -5.641  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.203  -6.863  -4.568  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       0.836  -5.906  -5.106  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       2.440  -7.149  -7.162  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.514  -8.142  -6.254  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       0.823  -6.925  -7.095  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.408  -4.072  -0.433  1.00  0.00           N  
ATOM    746  CA  PRO A  51       4.132  -4.149   0.824  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.617  -4.429   0.586  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.970  -5.402  -0.078  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.438  -5.249   1.611  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.655  -6.060   0.591  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.597  -5.256  -0.698  1.00  0.00           C  
ATOM    752  HA  PRO A  51       4.093  -3.271   1.302  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.164  -5.874   2.132  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.776  -4.830   2.368  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.135  -7.023   0.419  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.649  -6.266   0.958  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       2.992  -5.827  -1.539  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.571  -4.986  -0.950  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.447  -3.559   1.142  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.886  -3.701   0.998  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.250  -5.187   0.992  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.715  -5.963   1.782  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.614  -2.893   2.074  1.00  0.00           C  
ATOM    764  CG  LEU A  52      10.135  -3.060   2.124  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.764  -2.061   3.097  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.517  -4.503   2.459  1.00  0.00           C  
ATOM    767  H   LEU A  52       6.152  -2.770   1.680  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.162  -3.274   0.033  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.390  -1.837   1.923  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       8.206  -3.170   3.046  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.535  -2.842   1.134  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.109  -1.929   3.958  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      11.731  -2.438   3.430  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      10.901  -1.103   2.595  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.658  -5.015   2.894  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.824  -5.018   1.548  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      11.341  -4.505   3.172  1.00  0.00           H  
ATOM    778  N   GLN A  53       9.157  -5.538   0.093  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.599  -6.917  -0.025  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.324  -7.354   1.249  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.553  -7.415   1.278  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.490  -7.104  -1.255  1.00  0.00           C  
ATOM    783  CG  GLN A  53       9.672  -7.583  -2.457  1.00  0.00           C  
ATOM    784  CD  GLN A  53       8.468  -6.671  -2.700  1.00  0.00           C  
ATOM    785  OE1 GLN A  53       7.356  -7.116  -2.932  1.00  0.00           O  
ATOM    786  NE2 GLN A  53       8.750  -5.373  -2.633  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.587  -4.900  -0.546  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.688  -7.503  -0.152  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.982  -6.163  -1.498  1.00  0.00           H  
ATOM    790  HB3 GLN A  53      11.275  -7.827  -1.034  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      10.303  -7.603  -3.345  1.00  0.00           H  
ATOM    792  HG3 GLN A  53       9.331  -8.604  -2.285  1.00  0.00           H  
ATOM    793 HE21 GLN A  53       9.685  -5.074  -2.438  1.00  0.00           H  
ATOM    794 HE22 GLN A  53       8.029  -4.696  -2.778  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.534  -7.646   2.271  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.086  -8.075   3.545  1.00  0.00           C  
ATOM    797  C   GLU A  54      10.828  -9.403   3.382  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.250 -10.470   3.583  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.991  -8.186   4.608  1.00  0.00           C  
ATOM    800  CG  GLU A  54       9.283  -7.265   5.794  1.00  0.00           C  
ATOM    801  CD  GLU A  54      10.184  -7.958   6.818  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       9.903  -9.140   7.112  1.00  0.00           O  
ATOM    803  OE2 GLU A  54      11.132  -7.290   7.283  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.536  -7.594   2.239  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.787  -7.292   3.835  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       8.027  -7.927   4.170  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.917  -9.217   4.953  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       9.763  -6.352   5.441  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       8.347  -6.969   6.268  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.097  -9.294   3.018  1.00  0.00           N  
ATOM    811  CA  ALA A  55      12.924 -10.473   2.826  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.256 -10.282   3.555  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.308 -10.200   2.922  1.00  0.00           O  
ATOM    814  CB  ALA A  55      13.111 -10.728   1.328  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.560  -8.423   2.856  1.00  0.00           H  
ATOM    816  HA  ALA A  55      12.399 -11.322   3.263  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      12.371 -11.452   0.988  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      14.112 -11.119   1.148  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      12.982  -9.793   0.782  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.167 -10.216   4.875  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.351 -10.035   5.697  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.092 -11.364   5.859  1.00  0.00           C  
ATOM    823  O   GLU A  56      17.261 -11.476   5.491  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.988  -9.440   7.059  1.00  0.00           C  
ATOM    825  CG  GLU A  56      15.602  -8.049   7.230  1.00  0.00           C  
ATOM    826  CD  GLU A  56      15.461  -7.561   8.674  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      14.302  -7.475   9.133  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      16.516  -7.287   9.285  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.307 -10.283   5.382  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.976  -9.327   5.153  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      13.904  -9.378   7.155  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      15.342 -10.097   7.853  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      16.655  -8.075   6.952  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      15.112  -7.346   6.556  1.00  0.00           H  
ATOM    835  N   CYS A  57      15.382 -12.337   6.410  1.00  0.00           N  
ATOM    836  CA  CYS A  57      15.958 -13.654   6.626  1.00  0.00           C  
ATOM    837  C   CYS A  57      15.135 -14.673   5.835  1.00  0.00           C  
ATOM    838  O   CYS A  57      15.666 -15.366   4.968  1.00  0.00           O  
ATOM    839  CB  CYS A  57      16.025 -14.006   8.113  1.00  0.00           C  
ATOM    840  SG  CYS A  57      16.348 -12.587   9.224  1.00  0.00           S  
ATOM    841  H   CYS A  57      14.432 -12.238   6.707  1.00  0.00           H  
ATOM    842  HA  CYS A  57      16.982 -13.612   6.256  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      15.082 -14.470   8.405  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      16.806 -14.751   8.261  1.00  0.00           H  
ATOM    845  N   THR A  58      13.853 -14.732   6.161  1.00  0.00           N  
ATOM    846  CA  THR A  58      12.952 -15.655   5.492  1.00  0.00           C  
ATOM    847  C   THR A  58      11.522 -15.469   6.003  1.00  0.00           C  
ATOM    848  O   THR A  58      10.574 -15.463   5.218  1.00  0.00           O  
ATOM    849  CB  THR A  58      13.490 -17.072   5.695  1.00  0.00           C  
ATOM    850  OG1 THR A  58      12.361 -17.910   5.460  1.00  0.00           O  
ATOM    851  CG2 THR A  58      13.865 -17.353   7.152  1.00  0.00           C  
ATOM    852  H   THR A  58      13.429 -14.165   6.867  1.00  0.00           H  
ATOM    853  HA  THR A  58      12.945 -15.417   4.428  1.00  0.00           H  
ATOM    854  HB  THR A  58      14.333 -17.268   5.032  1.00  0.00           H  
ATOM    855  HG1 THR A  58      11.932 -17.669   4.589  1.00  0.00           H  
ATOM    856 HG21 THR A  58      12.993 -17.200   7.788  1.00  0.00           H  
ATOM    857 HG22 THR A  58      14.207 -18.384   7.247  1.00  0.00           H  
ATOM    858 HG23 THR A  58      14.662 -16.676   7.459  1.00  0.00           H  
ATOM    859  N   PHE A  59      11.411 -15.322   7.315  1.00  0.00           N  
ATOM    860  CA  PHE A  59      10.112 -15.136   7.940  1.00  0.00           C  
ATOM    861  C   PHE A  59       9.986 -13.733   8.537  1.00  0.00           C  
ATOM    862  O   PHE A  59      10.793 -13.337   9.377  1.00  0.00           O  
ATOM    863  CB  PHE A  59      10.006 -16.167   9.065  1.00  0.00           C  
ATOM    864  CG  PHE A  59       8.603 -16.751   9.244  1.00  0.00           C  
ATOM    865  CD1 PHE A  59       8.211 -17.820   8.500  1.00  0.00           C  
ATOM    866  CD2 PHE A  59       7.747 -16.200  10.147  1.00  0.00           C  
ATOM    867  CE1 PHE A  59       6.909 -18.362   8.666  1.00  0.00           C  
ATOM    868  CE2 PHE A  59       6.445 -16.742  10.313  1.00  0.00           C  
ATOM    869  CZ  PHE A  59       6.053 -17.811   9.569  1.00  0.00           C  
ATOM    870  H   PHE A  59      12.186 -15.328   7.946  1.00  0.00           H  
ATOM    871  HA  PHE A  59       9.358 -15.268   7.164  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      10.704 -16.981   8.866  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      10.317 -15.702  10.001  1.00  0.00           H  
ATOM    874  HD1 PHE A  59       8.897 -18.261   7.777  1.00  0.00           H  
ATOM    875  HD2 PHE A  59       8.061 -15.343  10.743  1.00  0.00           H  
ATOM    876  HE1 PHE A  59       6.595 -19.219   8.071  1.00  0.00           H  
ATOM    877  HE2 PHE A  59       5.760 -16.301  11.036  1.00  0.00           H  
ATOM    878  HZ  PHE A  59       5.054 -18.227   9.697  1.00  0.00           H  
TER     879      PHE A  59                                                      
ENDMDL                                                                          
CONECT  151  527                                                                
CONECT  297  517                                                                
CONECT  448  698                                                                
CONECT  517  297                                                                
CONECT  527  151                                                                
CONECT  698  448                                                                
MASTER      165    0    0    2    2    0    0    6  457    1    6    5          
END