HEADER    TRANSCRIPTION                           31-OCT-14   4D4W              
TITLE     SOLUTION STRUCTURE OF HUMAN MBD1 CXXC1 DOMAIN                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: METHYL-CPG-BINDING DOMAIN PROTEIN 1;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 167-222;                                          
COMPND   5 SYNONYM: CXXC-TYPE ZINC FINGER PROTEIN 3, METHYL-CPG-BINDING PROTEIN 
COMPND   6 MBD1, PROTEIN CONTAINING METHYL-CPG-BINDING DOMAIN 1, MBD1_CXXC1;    
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 TISSUE: CARDIAC SKELETAL MUSCLE;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: TUNER;                                    
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PGEX-6P1                                  
KEYWDS    TRANSCRIPTION                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    R.THOMSON,B.O.SMITH                                                   
REVDAT   4   23-OCT-19 4D4W    1       REMARK ATOM                              
REVDAT   3   24-JAN-18 4D4W    1       JRNL   REMARK                            
REVDAT   2   25-NOV-15 4D4W    1       JRNL                                     
REVDAT   1   23-SEP-15 4D4W    0                                                
JRNL        AUTH   R.THOMSON,B.O.SMITH                                          
JRNL        TITL   SOLUTION STRUCTURE OF HUMAN MBD1 CXXC1.                      
JRNL        REF    J.BIOMOL.NMR                  V.  63   309 2015              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   26354109                                                     
JRNL        DOI    10.1007/S10858-015-9986-8                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- KUNSTLEVE,   
REMARK   3                 JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,SIMONSON,    
REMARK   3                 WARREN                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4D4W COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-OCT-14.                  
REMARK 100 THE DEPOSITION ID IS D_1290062186.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.0; 293.0                       
REMARK 210  PH                             : 7.5; 7.5                           
REMARK 210  IONIC STRENGTH                 : 0.25; 0.25                         
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM                   
REMARK 210  SAMPLE CONTENTS                : 95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNHA; HNHB; HETNOE_1; HETNOE_1_    
REMARK 210                                   REF; NHSQC; T1; T2; TOCSY 60;      
REMARK 210                                   DNOESY; NOE 100; 2D_NOE_800; ME_   
REMARK 210                                   NOE_800; NTOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, CNS 1.2, CCPNMR       
REMARK 210                                   ANALYSIS 2.4, CCPNMR ANALYSIS      
REMARK 210                                   2.1, CCPNMR ANALYSIS 2.2, CCPNMR   
REMARK 210                                   ANALYSIS 1.0, ARIA 2.3             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NOE ENERGY                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE WAS DETERMINED USING DOUBLE RESONANCE NMR          
REMARK 210  SPECTROSCOPY ON 15N-LABELED MBD1 CXXC1                              
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
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 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 MET A   9      111.02   -160.62                                   
REMARK 500  1 LEU A  45      110.74     68.05                                   
REMARK 500  1 ILE A  57      101.94    -50.15                                   
REMARK 500  1 GLU A  59       45.51   -105.69                                   
REMARK 500  2 LEU A   3      -83.29     64.36                                   
REMARK 500  2 MET A   9      108.01     66.75                                   
REMARK 500  2 PHE A  10       47.48    -80.33                                   
REMARK 500  2 HIS A  39      133.38     73.94                                   
REMARK 500  2 ARG A  51       34.90    -97.00                                   
REMARK 500  2 ILE A  57       98.11    -67.75                                   
REMARK 500  3 PRO A   2       89.49    -67.16                                   
REMARK 500  3 MET A   9      -24.53   -161.09                                   
REMARK 500  3 PHE A  10      -61.06     68.93                                   
REMARK 500  3 LYS A  11      -48.16     70.28                                   
REMARK 500  3 GLN A  36       74.85     54.10                                   
REMARK 500  3 SER A  43       77.67   -108.56                                   
REMARK 500  3 LEU A  45      130.93     69.19                                   
REMARK 500  3 PHE A  46       34.16    -86.72                                   
REMARK 500  3 ARG A  51       35.70    -90.94                                   
REMARK 500  3 ILE A  57     -139.54     39.78                                   
REMARK 500  4 LEU A   3       94.12    -67.21                                   
REMARK 500  4 GLN A   7      -70.36    -67.29                                   
REMARK 500  4 MET A   9      -48.86   -160.60                                   
REMARK 500  4 LYS A  11      -23.30   -154.69                                   
REMARK 500  5 GLN A   7       54.49    -94.93                                   
REMARK 500  5 MET A   9       82.90     59.36                                   
REMARK 500  5 LYS A  11      -10.35     69.39                                   
REMARK 500  5 VAL A  13     -154.61     49.08                                   
REMARK 500  5 GLU A  25     -168.01   -127.19                                   
REMARK 500  5 PRO A  38      106.77    -54.77                                   
REMARK 500  5 PHE A  46       38.16    -82.74                                   
REMARK 500  5 CYS A  47       45.03    -89.58                                   
REMARK 500  5 ARG A  56       58.43   -141.13                                   
REMARK 500  5 VAL A  58       32.13    -89.03                                   
REMARK 500  6 SER A   5       61.30   -154.36                                   
REMARK 500  6 GLN A   7       71.46     54.47                                   
REMARK 500  6 ARG A   8     -176.53     67.02                                   
REMARK 500  6 LYS A  11      -75.44     67.60                                   
REMARK 500  6 ARG A  12       44.29   -144.74                                   
REMARK 500  6 PRO A  38       49.46    -78.19                                   
REMARK 500  6 ALA A  42      -71.18    178.01                                   
REMARK 500  6 PHE A  46      -79.80    -82.77                                   
REMARK 500  6 ARG A  51       37.33    -94.86                                   
REMARK 500  6 ARG A  60       26.77   -166.92                                   
REMARK 500  7 SER A   5       55.33   -151.13                                   
REMARK 500  7 PHE A  10      -87.99     64.16                                   
REMARK 500  7 LYS A  11      -68.02     66.51                                   
REMARK 500  7 THR A  24      -30.12   -130.25                                   
REMARK 500  7 GLU A  25     -168.49   -117.89                                   
REMARK 500  7 ALA A  42      -53.05     73.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     169 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25312   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 NIH_MGC_183 HOMO SAPIENS CDNA CLONE IMAGE 30529682                   
DBREF  4D4W A    6    61  UNP    Q9UIS9   MBD1_HUMAN     167    222             
SEQADV 4D4W GLY A    1  UNP  Q9UIS9              EXPRESSION TAG                 
SEQADV 4D4W PRO A    2  UNP  Q9UIS9              EXPRESSION TAG                 
SEQADV 4D4W LEU A    3  UNP  Q9UIS9              EXPRESSION TAG                 
SEQADV 4D4W GLY A    4  UNP  Q9UIS9              EXPRESSION TAG                 
SEQADV 4D4W SER A    5  UNP  Q9UIS9              EXPRESSION TAG                 
SEQRES   1 A   61  GLY PRO LEU GLY SER GLU GLN ARG MET PHE LYS ARG VAL          
SEQRES   2 A   61  GLY CYS GLY GLU CYS ALA ALA CYS GLN VAL THR GLU ASP          
SEQRES   3 A   61  CYS GLY ALA CYS SER THR CYS LEU LEU GLN LEU PRO HIS          
SEQRES   4 A   61  ASP VAL ALA SER GLY LEU PHE CYS LYS CYS GLU ARG ARG          
SEQRES   5 A   61  ARG CYS LEU ARG ILE VAL GLU ARG SER                          
HELIX    1   1 CYS A   18  VAL A   23  1                                   6    
HELIX    2   2 THR A   32  GLN A   36  5                                   5    
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -19.251   2.077 -11.288  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -20.127   0.911 -11.548  1.00 17.73           C  
ATOM      3  C   GLY A   1     -21.570   1.321 -11.758  1.00 17.26           C  
ATOM      4  O   GLY A   1     -21.923   2.481 -11.542  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -19.536   2.546 -10.403  1.00 18.07           H  
ATOM      6  H2  GLY A   1     -18.260   1.771 -11.200  1.00 18.01           H  
ATOM      7  H3  GLY A   1     -19.325   2.760 -12.068  1.00 18.18           H  
ATOM      8  HA2 GLY A   1     -19.778   0.400 -12.432  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -20.071   0.235 -10.707  1.00 17.70           H  
ATOM     10  N   PRO A   2     -22.436   0.381 -12.171  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -23.849   0.665 -12.462  1.00 16.81           C  
ATOM     12  C   PRO A   2     -24.617   1.139 -11.232  1.00 16.40           C  
ATOM     13  O   PRO A   2     -25.615   1.846 -11.346  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -24.399  -0.683 -12.944  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -23.451  -1.701 -12.410  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -22.105  -1.036 -12.398  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -23.949   1.398 -13.247  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -25.396  -0.827 -12.554  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -24.424  -0.697 -14.024  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -23.739  -1.983 -11.408  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -23.436  -2.566 -13.055  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -21.498  -1.425 -11.594  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -21.608  -1.169 -13.348  1.00 17.81           H  
ATOM     24  N   LEU A   3     -24.145   0.748 -10.058  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -24.782   1.150  -8.811  1.00 16.19           C  
ATOM     26  C   LEU A   3     -23.991   2.272  -8.147  1.00 15.68           C  
ATOM     27  O   LEU A   3     -24.211   2.603  -6.981  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -24.935  -0.041  -7.850  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -23.645  -0.585  -7.215  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -23.985  -1.519  -6.065  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -22.785  -1.317  -8.238  1.00 17.47           C  
ATOM     32  H   LEU A   3     -23.351   0.178 -10.028  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -25.765   1.526  -9.057  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -25.597   0.259  -7.051  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -25.406  -0.848  -8.392  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -23.071   0.240  -6.818  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -24.582  -2.340  -6.434  1.00 17.36           H  
ATOM     38 HD12 LEU A   3     -23.074  -1.902  -5.632  1.00 17.56           H  
ATOM     39 HD13 LEU A   3     -24.541  -0.978  -5.315  1.00 17.67           H  
ATOM     40 HD21 LEU A   3     -23.381  -2.061  -8.746  1.00 17.58           H  
ATOM     41 HD22 LEU A   3     -22.401  -0.610  -8.958  1.00 17.57           H  
ATOM     42 HD23 LEU A   3     -21.959  -1.798  -7.735  1.00 17.72           H  
ATOM     43  N   GLY A   4     -23.071   2.857  -8.900  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -22.274   3.946  -8.381  1.00 14.93           C  
ATOM     45  C   GLY A   4     -20.804   3.603  -8.310  1.00 14.11           C  
ATOM     46  O   GLY A   4     -20.374   2.571  -8.826  1.00 13.97           O  
ATOM     47  H   GLY A   4     -22.935   2.551  -9.821  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -22.402   4.808  -9.017  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -22.623   4.188  -7.390  1.00 15.20           H  
ATOM     50  N   SER A   5     -20.035   4.471  -7.677  1.00 13.75           N  
ATOM     51  CA  SER A   5     -18.607   4.261  -7.520  1.00 13.10           C  
ATOM     52  C   SER A   5     -18.233   4.328  -6.043  1.00 12.39           C  
ATOM     53  O   SER A   5     -17.063   4.490  -5.688  1.00 12.20           O  
ATOM     54  CB  SER A   5     -17.832   5.316  -8.320  1.00 13.37           C  
ATOM     55  OG  SER A   5     -16.442   5.030  -8.349  1.00 13.77           O  
ATOM     56  H   SER A   5     -20.442   5.286  -7.304  1.00 14.04           H  
ATOM     57  HA  SER A   5     -18.369   3.279  -7.902  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -18.201   5.336  -9.334  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -17.977   6.286  -7.866  1.00 13.43           H  
ATOM     60  HG  SER A   5     -16.124   4.911  -7.441  1.00 13.93           H  
ATOM     61  N   GLU A   6     -19.240   4.211  -5.189  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -19.041   4.265  -3.751  1.00 11.72           C  
ATOM     63  C   GLU A   6     -18.958   2.857  -3.172  1.00 10.78           C  
ATOM     64  O   GLU A   6     -19.641   1.942  -3.637  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -20.187   5.043  -3.096  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -20.027   5.242  -1.599  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -18.733   5.943  -1.245  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -17.712   5.252  -1.064  1.00 12.91           O  
ATOM     69  OE2 GLU A   6     -18.729   7.186  -1.150  1.00 12.98           O  
ATOM     70  H   GLU A   6     -20.147   4.080  -5.537  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -18.110   4.779  -3.561  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -20.254   6.015  -3.559  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -21.109   4.509  -3.269  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -20.852   5.836  -1.236  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -20.039   4.276  -1.117  1.00 12.50           H  
ATOM     76  N   GLN A   7     -18.120   2.686  -2.159  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -17.939   1.390  -1.528  1.00  9.65           C  
ATOM     78  C   GLN A   7     -18.554   1.390  -0.135  1.00  9.04           C  
ATOM     79  O   GLN A   7     -18.379   2.336   0.633  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -16.451   1.014  -1.445  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -15.781   0.816  -2.799  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -15.464   2.121  -3.508  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -15.174   3.136  -2.876  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -15.529   2.106  -4.828  1.00 10.97           N  
ATOM     85  H   GLN A   7     -17.621   3.463  -1.814  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -18.452   0.658  -2.132  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -15.925   1.797  -0.919  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -16.358   0.095  -0.885  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -14.859   0.275  -2.650  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -16.438   0.234  -3.427  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -15.776   1.266  -5.270  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -15.330   2.937  -5.312  1.00 11.34           H  
ATOM     93  N   ARG A   8     -19.288   0.334   0.181  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -19.926   0.208   1.489  1.00  8.41           C  
ATOM     95  C   ARG A   8     -19.035  -0.570   2.452  1.00  7.82           C  
ATOM     96  O   ARG A   8     -19.266  -0.585   3.660  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -21.287  -0.479   1.353  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -21.213  -1.882   0.774  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -22.593  -2.500   0.632  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -23.261  -2.676   1.921  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -24.568  -2.907   2.056  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -25.346  -2.987   0.981  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -25.095  -3.063   3.266  1.00 11.60           N  
ATOM    104  H   ARG A   8     -19.413  -0.377  -0.485  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -20.073   1.202   1.882  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -21.743  -0.542   2.329  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -21.916   0.120   0.710  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -20.748  -1.835  -0.199  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -20.618  -2.499   1.431  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -23.197  -1.855   0.012  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -22.493  -3.464   0.155  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -22.702  -2.620   2.729  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -24.953  -2.874   0.065  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -26.333  -3.154   1.081  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -24.515  -3.007   4.084  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -26.080  -3.231   3.368  1.00 12.19           H  
ATOM    117  N   MET A   9     -18.008  -1.200   1.908  1.00  7.48           N  
ATOM    118  CA  MET A   9     -17.090  -2.008   2.698  1.00  7.21           C  
ATOM    119  C   MET A   9     -15.790  -2.203   1.940  1.00  6.19           C  
ATOM    120  O   MET A   9     -15.756  -2.886   0.915  1.00  6.29           O  
ATOM    121  CB  MET A   9     -17.717  -3.368   3.023  1.00  8.00           C  
ATOM    122  CG  MET A   9     -16.769  -4.336   3.716  1.00  8.69           C  
ATOM    123  SD  MET A   9     -16.169  -3.722   5.300  1.00  9.57           S  
ATOM    124  CE  MET A   9     -15.076  -5.057   5.784  1.00 10.21           C  
ATOM    125  H   MET A   9     -17.856  -1.117   0.944  1.00  7.64           H  
ATOM    126  HA  MET A   9     -16.885  -1.481   3.617  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -18.568  -3.210   3.670  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -18.054  -3.823   2.104  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -17.289  -5.266   3.884  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -15.921  -4.514   3.069  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -14.288  -5.159   5.053  1.00 10.36           H  
ATOM    132  HE2 MET A   9     -14.646  -4.839   6.750  1.00 10.56           H  
ATOM    133  HE3 MET A   9     -15.636  -5.980   5.838  1.00 10.32           H  
ATOM    134  N   PHE A  10     -14.727  -1.593   2.432  1.00  5.50           N  
ATOM    135  CA  PHE A  10     -13.428  -1.702   1.795  1.00  4.63           C  
ATOM    136  C   PHE A  10     -12.757  -3.004   2.206  1.00  4.67           C  
ATOM    137  O   PHE A  10     -12.142  -3.091   3.269  1.00  4.98           O  
ATOM    138  CB  PHE A  10     -12.543  -0.508   2.160  1.00  4.51           C  
ATOM    139  CG  PHE A  10     -13.079   0.815   1.682  1.00  4.90           C  
ATOM    140  CD1 PHE A  10     -12.824   1.257   0.394  1.00  5.56           C  
ATOM    141  CD2 PHE A  10     -13.834   1.618   2.524  1.00  5.06           C  
ATOM    142  CE1 PHE A  10     -13.312   2.473  -0.046  1.00  6.28           C  
ATOM    143  CE2 PHE A  10     -14.323   2.835   2.090  1.00  5.85           C  
ATOM    144  CZ  PHE A  10     -14.061   3.264   0.803  1.00  6.41           C  
ATOM    145  H   PHE A  10     -14.813  -1.065   3.265  1.00  5.78           H  
ATOM    146  HA  PHE A  10     -13.583  -1.713   0.726  1.00  4.45           H  
ATOM    147  HB2 PHE A  10     -12.446  -0.459   3.234  1.00  4.99           H  
ATOM    148  HB3 PHE A  10     -11.566  -0.650   1.723  1.00  4.07           H  
ATOM    149  HD1 PHE A  10     -12.239   0.640  -0.270  1.00  5.77           H  
ATOM    150  HD2 PHE A  10     -14.039   1.284   3.531  1.00  4.88           H  
ATOM    151  HE1 PHE A  10     -13.105   2.806  -1.053  1.00  6.96           H  
ATOM    152  HE2 PHE A  10     -14.910   3.451   2.755  1.00  6.26           H  
ATOM    153  HZ  PHE A  10     -14.443   4.215   0.460  1.00  7.17           H  
ATOM    154  N   LYS A  11     -12.883  -4.016   1.360  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -12.350  -5.337   1.657  1.00  5.41           C  
ATOM    156  C   LYS A  11     -10.874  -5.416   1.291  1.00  5.00           C  
ATOM    157  O   LYS A  11     -10.516  -5.992   0.264  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -13.132  -6.412   0.896  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -14.616  -6.439   1.227  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -15.344  -7.561   0.493  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -15.801  -7.147  -0.904  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -14.668  -6.875  -1.829  1.00  9.52           N  
ATOM    163  H   LYS A  11     -13.345  -3.868   0.506  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -12.457  -5.508   2.719  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -13.022  -6.238  -0.163  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -12.715  -7.379   1.137  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -14.734  -6.583   2.289  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -15.052  -5.493   0.941  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -14.678  -8.405   0.401  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -16.208  -7.847   1.072  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -16.402  -7.942  -1.318  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -16.403  -6.256  -0.817  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -14.030  -7.694  -1.867  1.00  9.55           H  
ATOM    174  HZ2 LYS A  11     -15.028  -6.690  -2.788  1.00  9.87           H  
ATOM    175  HZ3 LYS A  11     -14.133  -6.046  -1.507  1.00  9.83           H  
ATOM    176  N   ARG A  12     -10.032  -4.828   2.140  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -8.588  -4.794   1.916  1.00  4.48           C  
ATOM    178  C   ARG A  12      -8.277  -4.156   0.568  1.00  3.77           C  
ATOM    179  O   ARG A  12      -7.602  -4.741  -0.280  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -7.982  -6.201   1.999  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -8.251  -6.911   3.320  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -7.779  -6.089   4.509  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -8.021  -6.771   5.779  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -8.268  -6.143   6.929  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -8.329  -4.815   6.973  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -8.463  -6.844   8.038  1.00  8.89           N  
ATOM    187  H   ARG A  12     -10.398  -4.395   2.942  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -8.154  -4.181   2.692  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -8.392  -6.802   1.202  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -6.913  -6.125   1.867  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -9.312  -7.083   3.414  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -7.731  -7.858   3.319  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -6.720  -5.905   4.407  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -8.308  -5.149   4.512  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -7.989  -7.756   5.774  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -8.189  -4.274   6.141  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -8.510  -4.347   7.844  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -8.424  -7.845   8.016  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -8.648  -6.373   8.905  1.00  9.60           H  
ATOM    200  N   VAL A  13      -8.787  -2.950   0.385  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -8.625  -2.217  -0.858  1.00  2.79           C  
ATOM    202  C   VAL A  13      -8.470  -0.731  -0.543  1.00  2.20           C  
ATOM    203  O   VAL A  13      -8.917  -0.270   0.508  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -9.835  -2.449  -1.800  1.00  3.52           C  
ATOM    205  CG1 VAL A  13     -11.110  -1.863  -1.212  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -9.570  -1.882  -3.187  1.00  4.07           C  
ATOM    207  H   VAL A  13      -9.285  -2.530   1.118  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -7.730  -2.572  -1.348  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -9.979  -3.516  -1.899  1.00  3.80           H  
ATOM    210 HG11 VAL A  13     -10.973  -0.806  -1.044  1.00  4.79           H  
ATOM    211 HG12 VAL A  13     -11.928  -2.015  -1.901  1.00  4.44           H  
ATOM    212 HG13 VAL A  13     -11.332  -2.351  -0.275  1.00  4.52           H  
ATOM    213 HG21 VAL A  13      -8.688  -2.345  -3.602  1.00  4.34           H  
ATOM    214 HG22 VAL A  13     -10.417  -2.084  -3.827  1.00  4.33           H  
ATOM    215 HG23 VAL A  13      -9.419  -0.815  -3.117  1.00  4.42           H  
ATOM    216  N   GLY A  14      -7.825   0.002  -1.437  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.535   1.399  -1.190  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.722   2.310  -1.439  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.756   1.875  -1.952  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.540  -0.410  -2.281  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.220   1.513  -0.165  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.725   1.702  -1.837  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.556   3.582  -1.081  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.594   4.595  -1.260  1.00  1.58           C  
ATOM    225  C   CYS A  15     -10.026   4.713  -2.723  1.00  1.54           C  
ATOM    226  O   CYS A  15     -11.143   5.138  -3.016  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.093   5.960  -0.759  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.741   6.685  -1.738  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.724   3.832  -0.614  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.447   4.301  -0.669  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.914   6.661  -0.772  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.739   5.851   0.256  1.00  1.78           H  
ATOM    233  N   GLY A  16      -9.133   4.331  -3.633  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -9.426   4.418  -5.052  1.00  1.36           C  
ATOM    235  C   GLY A  16      -9.233   5.820  -5.591  1.00  1.23           C  
ATOM    236  O   GLY A  16      -9.494   6.087  -6.763  1.00  1.31           O  
ATOM    237  H   GLY A  16      -8.276   3.970  -3.336  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.774   3.744  -5.585  1.00  1.35           H  
ATOM    239  HA3 GLY A  16     -10.451   4.119  -5.217  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.756   6.714  -4.737  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.587   8.110  -5.110  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.118   8.509  -5.151  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.631   9.003  -6.167  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.333   9.004  -4.122  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.834   8.780  -4.116  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.524   9.496  -2.977  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.480  10.742  -2.943  1.00  2.12           O  
ATOM    248  OE2 GLU A  17     -12.119   8.817  -2.112  1.00  2.66           O  
ATOM    249  H   GLU A  17      -8.528   6.431  -3.827  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -9.012   8.244  -6.092  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -8.959   8.812  -3.127  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.146  10.037  -4.375  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -11.242   9.141  -5.048  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -11.027   7.721  -4.027  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.405   8.264  -4.061  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.054   8.793  -3.915  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.036   7.959  -4.692  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.270   6.772  -4.942  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.660   8.849  -2.437  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -4.021   7.289  -1.786  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.798   7.730  -3.340  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -5.052   9.795  -4.312  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.892   9.597  -2.304  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.525   9.120  -1.850  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.927   8.592  -5.072  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.873   7.957  -5.866  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.512   6.565  -5.354  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.536   5.600  -6.111  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.635   8.840  -5.888  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.815   9.534  -4.817  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -2.233   7.870  -6.880  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -0.237   8.928  -4.887  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       0.109   8.401  -6.534  1.00  1.19           H  
ATOM    274  HB3 ALA A  19      -0.898   9.820  -6.257  1.00  1.28           H  
ATOM    275  N   ALA A  20      -1.195   6.473  -4.066  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.774   5.218  -3.444  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.743   4.068  -3.711  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.322   2.934  -3.921  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.609   5.416  -1.950  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.223   7.280  -3.519  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.192   4.958  -3.851  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.560   5.685  -1.514  1.00  1.06           H  
ATOM    283  HB2 ALA A  20      -0.254   4.499  -1.503  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.108   6.204  -1.770  1.00  1.02           H  
ATOM    285  N   CYS A  21      -3.035   4.352  -3.686  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.036   3.322  -3.928  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.169   3.008  -5.423  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.814   2.033  -5.806  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.376   3.725  -3.315  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.341   3.841  -1.507  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.321   5.273  -3.519  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.690   2.426  -3.431  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.666   4.692  -3.703  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.123   2.994  -3.585  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.563   3.840  -6.265  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.490   3.561  -7.696  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.261   2.703  -7.971  1.00  0.56           C  
ATOM    298  O   GLN A  22      -2.246   1.877  -8.882  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.390   4.851  -8.521  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.425   5.913  -8.184  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -5.855   5.423  -8.294  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -6.163   4.505  -9.054  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -6.746   6.060  -7.553  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.137   4.654  -5.916  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.378   3.015  -7.983  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.412   5.280  -8.370  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.499   4.599  -9.567  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -4.257   6.246  -7.170  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.294   6.747  -8.858  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -6.435   6.794  -6.989  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -7.682   5.780  -7.610  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.235   2.925  -7.161  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.016   2.189  -7.255  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.179   0.772  -6.724  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.874   0.574  -5.734  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.121   2.899  -6.435  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.455   2.192  -6.573  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.252   4.355  -6.851  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.325   3.611  -6.468  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.318   2.150  -8.291  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.835   2.872  -5.394  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.768   2.211  -7.605  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       3.190   2.697  -5.964  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       2.356   1.169  -6.244  1.00  1.19           H  
ATOM    325 HG21 VAL A  23       0.313   4.863  -6.683  1.00  1.19           H  
ATOM    326 HG22 VAL A  23       2.025   4.829  -6.263  1.00  1.17           H  
ATOM    327 HG23 VAL A  23       1.509   4.411  -7.897  1.00  1.14           H  
ATOM    328  N   THR A  24       0.410  -0.212  -7.388  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.255  -1.595  -6.965  1.00  0.58           C  
ATOM    330  C   THR A  24       1.583  -2.206  -6.525  1.00  0.54           C  
ATOM    331  O   THR A  24       1.617  -3.069  -5.648  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.361  -2.456  -8.084  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.397  -2.312  -9.294  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.805  -2.054  -8.336  1.00  1.29           C  
ATOM    335  H   THR A  24       0.951  -0.008  -8.180  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.424  -1.607  -6.125  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.341  -3.491  -7.775  1.00  1.23           H  
ATOM    338  HG1 THR A  24       0.635  -3.187  -9.624  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.848  -1.005  -8.589  1.00  1.77           H  
ATOM    340 HG22 THR A  24      -2.203  -2.637  -9.153  1.00  1.86           H  
ATOM    341 HG23 THR A  24      -2.390  -2.233  -7.447  1.00  1.84           H  
ATOM    342  N   GLU A  25       2.673  -1.754  -7.131  1.00  0.52           N  
ATOM    343  CA  GLU A  25       3.995  -2.276  -6.814  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.861  -1.199  -6.184  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.409  -0.081  -5.944  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.682  -2.816  -8.072  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.958  -3.984  -8.715  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.699  -4.534  -9.916  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.590  -3.941 -11.010  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.387  -5.567  -9.777  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.588  -1.044  -7.802  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.879  -3.082  -6.106  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.751  -2.020  -8.798  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.680  -3.138  -7.812  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.851  -4.772  -7.985  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.980  -3.653  -9.035  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.104  -1.546  -5.899  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.064  -0.577  -5.397  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.375   0.457  -6.477  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.804   0.118  -7.580  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.350  -1.267  -4.909  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.100  -2.007  -6.001  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.689  -3.131  -6.349  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.096  -1.463  -6.523  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.380  -2.480  -6.030  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.604  -0.069  -4.562  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.011  -0.521  -4.503  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.095  -1.973  -4.132  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.102   1.722  -6.163  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.317   2.817  -7.103  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.790   2.940  -7.505  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.113   3.498  -8.554  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.833   4.140  -6.505  1.00  0.60           C  
ATOM    374  SG  CYS A  27       8.032   4.946  -5.422  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.693   1.917  -5.299  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.735   2.601  -7.982  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.605   4.825  -7.306  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.937   3.959  -5.928  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.677   2.429  -6.652  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.097   2.458  -6.942  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.755   3.789  -6.626  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.885   4.026  -7.044  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.362   2.007  -5.831  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.583   1.689  -6.360  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.240   2.240  -7.989  1.00  0.70           H  
ATOM    386  N   ALA A  29      11.062   4.669  -5.904  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.638   5.967  -5.559  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.454   6.344  -4.084  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.455   7.525  -3.747  1.00  0.96           O  
ATOM    390  CB  ALA A  29      11.051   7.050  -6.447  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.146   4.460  -5.636  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.699   5.915  -5.765  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      11.183   6.774  -7.482  1.00  1.55           H  
ATOM    394  HB2 ALA A  29       9.998   7.158  -6.234  1.00  1.51           H  
ATOM    395  HB3 ALA A  29      11.556   7.984  -6.256  1.00  1.41           H  
ATOM    396  N   CYS A  30      11.298   5.364  -3.201  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.286   5.652  -1.768  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.563   5.122  -1.150  1.00  0.47           C  
ATOM    399  O   CYS A  30      13.042   4.067  -1.561  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.104   5.000  -1.047  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.485   5.330  -1.758  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.234   4.436  -3.508  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.245   6.723  -1.637  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.244   3.932  -1.064  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.087   5.336  -0.023  1.00  0.95           H  
ATOM    406  N   SER A  31      13.098   5.826  -0.167  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.252   5.343   0.581  1.00  0.74           C  
ATOM    408  C   SER A  31      14.026   3.895   1.024  1.00  0.66           C  
ATOM    409  O   SER A  31      14.955   3.087   1.061  1.00  0.74           O  
ATOM    410  CB  SER A  31      14.492   6.237   1.797  1.00  1.00           C  
ATOM    411  OG  SER A  31      14.525   7.607   1.420  1.00  1.64           O  
ATOM    412  H   SER A  31      12.710   6.697   0.065  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.115   5.383  -0.068  1.00  0.81           H  
ATOM    414  HB2 SER A  31      13.695   6.093   2.509  1.00  1.42           H  
ATOM    415  HB3 SER A  31      15.435   5.978   2.253  1.00  1.52           H  
ATOM    416  HG  SER A  31      13.664   8.010   1.606  1.00  2.17           H  
ATOM    417  N   THR A  32      12.770   3.580   1.328  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.391   2.245   1.753  1.00  0.62           C  
ATOM    419  C   THR A  32      12.248   1.276   0.568  1.00  0.56           C  
ATOM    420  O   THR A  32      12.830   0.198   0.588  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.074   2.290   2.545  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.090   3.417   3.429  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.889   1.016   3.354  1.00  0.90           C  
ATOM    424  H   THR A  32      12.084   4.279   1.291  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.164   1.876   2.411  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.250   2.388   1.853  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.188   3.750   3.557  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.696   0.921   4.065  1.00  1.30           H  
ATOM    429 HG22 THR A  32       9.948   1.058   3.881  1.00  1.56           H  
ATOM    430 HG23 THR A  32      10.890   0.165   2.690  1.00  1.39           H  
ATOM    431  N   CYS A  33      11.482   1.648  -0.468  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.222   0.717  -1.574  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.436   0.547  -2.490  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.383  -0.186  -3.477  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.966   1.094  -2.377  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.113   2.510  -3.493  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.109   2.547  -0.493  1.00  0.37           H  
ATOM    438  HA  CYS A  33      11.039  -0.245  -1.114  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.678   0.248  -2.975  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.176   1.307  -1.685  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.518   1.245  -2.188  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.793   0.964  -2.830  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.437  -0.248  -2.167  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.275  -0.926  -2.755  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.724   2.183  -2.768  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.621   3.149  -3.959  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      14.179   3.498  -4.262  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      16.411   4.417  -3.692  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.457   1.968  -1.527  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.593   0.727  -3.864  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.501   2.735  -1.865  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.742   1.829  -2.709  1.00  0.83           H  
ATOM    453  HG  LEU A  34      16.038   2.675  -4.834  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.736   3.975  -3.401  1.00  1.67           H  
ATOM    455 HD12 LEU A  34      14.142   4.171  -5.106  1.00  1.63           H  
ATOM    456 HD13 LEU A  34      13.631   2.597  -4.496  1.00  1.53           H  
ATOM    457 HD21 LEU A  34      16.081   4.855  -2.760  1.00  1.51           H  
ATOM    458 HD22 LEU A  34      17.463   4.183  -3.626  1.00  1.66           H  
ATOM    459 HD23 LEU A  34      16.244   5.119  -4.497  1.00  1.74           H  
ATOM    460  N   LEU A  35      15.015  -0.519  -0.939  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.514  -1.648  -0.166  1.00  1.01           C  
ATOM    462  C   LEU A  35      14.655  -2.893  -0.384  1.00  1.17           C  
ATOM    463  O   LEU A  35      14.594  -3.770   0.482  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.525  -1.296   1.321  1.00  1.08           C  
ATOM    465  CG  LEU A  35      16.318  -0.043   1.689  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      16.127   0.296   3.156  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.792  -0.236   1.382  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.328   0.056  -0.536  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.523  -1.855  -0.485  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.502  -1.159   1.639  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.942  -2.131   1.864  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.959   0.792   1.103  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      16.449  -0.537   3.763  1.00  1.52           H  
ATOM    474 HD12 LEU A  35      16.714   1.168   3.403  1.00  1.67           H  
ATOM    475 HD13 LEU A  35      15.084   0.498   3.345  1.00  1.72           H  
ATOM    476 HD21 LEU A  35      17.918  -0.434   0.327  1.00  1.62           H  
ATOM    477 HD22 LEU A  35      18.335   0.659   1.647  1.00  1.71           H  
ATOM    478 HD23 LEU A  35      18.174  -1.070   1.952  1.00  1.32           H  
ATOM    479  N   GLN A  36      13.995  -2.974  -1.531  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.153  -4.123  -1.834  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.013  -5.283  -2.297  1.00  1.78           C  
ATOM    482  O   GLN A  36      14.458  -5.326  -3.444  1.00  2.13           O  
ATOM    483  CB  GLN A  36      12.118  -3.803  -2.921  1.00  1.87           C  
ATOM    484  CG  GLN A  36      11.127  -2.707  -2.558  1.00  2.28           C  
ATOM    485  CD  GLN A  36      10.329  -2.988  -1.296  1.00  2.96           C  
ATOM    486  OE1 GLN A  36       9.920  -2.059  -0.598  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      10.084  -4.254  -1.001  1.00  3.64           N  
ATOM    488  H   GLN A  36      14.077  -2.251  -2.181  1.00  1.32           H  
ATOM    489  HA  GLN A  36      12.640  -4.407  -0.928  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      12.640  -3.496  -3.814  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      11.560  -4.702  -3.138  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      11.672  -1.787  -2.415  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      10.436  -2.585  -3.380  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      10.425  -4.948  -1.606  1.00  3.70           H  
ATOM    495 HE22 GLN A  36       9.577  -4.450  -0.184  1.00  4.32           H  
ATOM    496  N   LEU A  37      14.270  -6.203  -1.388  1.00  2.08           N  
ATOM    497  CA  LEU A  37      15.023  -7.402  -1.709  1.00  2.72           C  
ATOM    498  C   LEU A  37      14.113  -8.419  -2.388  1.00  2.85           C  
ATOM    499  O   LEU A  37      13.191  -8.948  -1.763  1.00  2.81           O  
ATOM    500  CB  LEU A  37      15.635  -8.004  -0.443  1.00  3.31           C  
ATOM    501  CG  LEU A  37      16.594  -7.083   0.317  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      17.104  -7.770   1.572  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      17.755  -6.665  -0.573  1.00  3.65           C  
ATOM    504  H   LEU A  37      13.951  -6.067  -0.471  1.00  2.10           H  
ATOM    505  HA  LEU A  37      15.813  -7.126  -2.391  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      14.830  -8.281   0.222  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      16.174  -8.898  -0.720  1.00  3.82           H  
ATOM    508  HG  LEU A  37      16.062  -6.191   0.617  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      17.634  -8.670   1.299  1.00  4.70           H  
ATOM    510 HD12 LEU A  37      17.770  -7.104   2.098  1.00  4.53           H  
ATOM    511 HD13 LEU A  37      16.269  -8.021   2.208  1.00  4.39           H  
ATOM    512 HD21 LEU A  37      17.379  -6.118  -1.423  1.00  4.01           H  
ATOM    513 HD22 LEU A  37      18.431  -6.038  -0.010  1.00  3.74           H  
ATOM    514 HD23 LEU A  37      18.281  -7.545  -0.914  1.00  3.85           H  
ATOM    515  N   PRO A  38      14.355  -8.694  -3.681  1.00  3.26           N  
ATOM    516  CA  PRO A  38      13.524  -9.614  -4.465  1.00  3.56           C  
ATOM    517  C   PRO A  38      13.636 -11.050  -3.969  1.00  3.97           C  
ATOM    518  O   PRO A  38      12.725 -11.859  -4.154  1.00  4.36           O  
ATOM    519  CB  PRO A  38      14.075  -9.485  -5.888  1.00  4.10           C  
ATOM    520  CG  PRO A  38      15.467  -8.985  -5.718  1.00  4.28           C  
ATOM    521  CD  PRO A  38      15.458  -8.129  -4.484  1.00  3.69           C  
ATOM    522  HA  PRO A  38      12.486  -9.314  -4.451  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      14.058 -10.450  -6.370  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      13.472  -8.786  -6.449  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      16.142  -9.818  -5.590  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      15.754  -8.398  -6.579  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      16.399  -8.215  -3.961  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      15.260  -7.099  -4.740  1.00  3.51           H  
ATOM    529  N   HIS A  39      14.751 -11.359  -3.324  1.00  4.25           N  
ATOM    530  CA  HIS A  39      14.955 -12.678  -2.748  1.00  4.85           C  
ATOM    531  C   HIS A  39      14.368 -12.710  -1.341  1.00  4.99           C  
ATOM    532  O   HIS A  39      15.081 -12.887  -0.352  1.00  5.36           O  
ATOM    533  CB  HIS A  39      16.446 -13.026  -2.721  1.00  5.69           C  
ATOM    534  CG  HIS A  39      16.727 -14.481  -2.488  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      17.038 -15.001  -1.253  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      16.757 -15.525  -3.349  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      17.247 -16.298  -1.362  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      17.082 -16.644  -2.624  1.00  7.22           N  
ATOM    539  H   HIS A  39      15.452 -10.679  -3.227  1.00  4.27           H  
ATOM    540  HA  HIS A  39      14.432 -13.396  -3.362  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      16.888 -12.752  -3.666  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      16.925 -12.465  -1.931  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      17.098 -14.492  -0.413  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      16.556 -15.484  -4.410  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      17.510 -16.966  -0.555  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      17.371 -17.501  -3.011  1.00  7.80           H  
ATOM    547  N   ASP A  40      13.063 -12.504  -1.260  1.00  5.13           N  
ATOM    548  CA  ASP A  40      12.370 -12.487   0.019  1.00  5.68           C  
ATOM    549  C   ASP A  40      12.098 -13.911   0.481  1.00  6.06           C  
ATOM    550  O   ASP A  40      11.596 -14.732  -0.286  1.00  6.61           O  
ATOM    551  CB  ASP A  40      11.058 -11.711  -0.098  1.00  6.23           C  
ATOM    552  CG  ASP A  40      10.404 -11.471   1.246  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       9.795 -12.409   1.796  1.00  6.75           O  
ATOM    554  OD2 ASP A  40      10.489 -10.333   1.754  1.00  6.54           O  
ATOM    555  H   ASP A  40      12.551 -12.359  -2.084  1.00  5.13           H  
ATOM    556  HA  ASP A  40      13.009 -11.999   0.737  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      11.254 -10.754  -0.557  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      10.371 -12.269  -0.717  1.00  6.50           H  
ATOM    559  N   VAL A  41      12.438 -14.201   1.724  1.00  6.04           N  
ATOM    560  CA  VAL A  41      12.298 -15.548   2.261  1.00  6.55           C  
ATOM    561  C   VAL A  41      11.416 -15.555   3.505  1.00  6.60           C  
ATOM    562  O   VAL A  41      11.528 -16.439   4.355  1.00  6.87           O  
ATOM    563  CB  VAL A  41      13.675 -16.161   2.604  1.00  6.94           C  
ATOM    564  CG1 VAL A  41      14.477 -16.424   1.336  1.00  7.39           C  
ATOM    565  CG2 VAL A  41      14.453 -15.249   3.546  1.00  7.00           C  
ATOM    566  H   VAL A  41      12.783 -13.490   2.305  1.00  5.85           H  
ATOM    567  HA  VAL A  41      11.836 -16.161   1.501  1.00  6.93           H  
ATOM    568  HB  VAL A  41      13.512 -17.104   3.103  1.00  7.24           H  
ATOM    569 HG11 VAL A  41      14.621 -15.496   0.803  1.00  7.66           H  
ATOM    570 HG12 VAL A  41      15.438 -16.841   1.599  1.00  7.58           H  
ATOM    571 HG13 VAL A  41      13.942 -17.122   0.710  1.00  7.57           H  
ATOM    572 HG21 VAL A  41      13.895 -15.117   4.460  1.00  7.11           H  
ATOM    573 HG22 VAL A  41      15.411 -15.694   3.769  1.00  7.20           H  
ATOM    574 HG23 VAL A  41      14.603 -14.289   3.074  1.00  7.10           H  
ATOM    575  N   ALA A  42      10.534 -14.575   3.603  1.00  6.62           N  
ATOM    576  CA  ALA A  42       9.666 -14.448   4.762  1.00  6.88           C  
ATOM    577  C   ALA A  42       8.251 -14.083   4.329  1.00  6.52           C  
ATOM    578  O   ALA A  42       7.930 -14.115   3.141  1.00  6.83           O  
ATOM    579  CB  ALA A  42      10.224 -13.402   5.716  1.00  7.54           C  
ATOM    580  H   ALA A  42      10.453 -13.921   2.869  1.00  6.65           H  
ATOM    581  HA  ALA A  42       9.646 -15.399   5.273  1.00  7.17           H  
ATOM    582  HB1 ALA A  42      10.222 -12.437   5.235  1.00  7.81           H  
ATOM    583  HB2 ALA A  42       9.613 -13.363   6.605  1.00  7.76           H  
ATOM    584  HB3 ALA A  42      11.236 -13.668   5.988  1.00  7.80           H  
ATOM    585  N   SER A  43       7.405 -13.754   5.292  1.00  6.17           N  
ATOM    586  CA  SER A  43       6.041 -13.353   5.000  1.00  6.07           C  
ATOM    587  C   SER A  43       5.648 -12.184   5.895  1.00  5.48           C  
ATOM    588  O   SER A  43       4.832 -12.321   6.810  1.00  5.80           O  
ATOM    589  CB  SER A  43       5.086 -14.536   5.196  1.00  6.54           C  
ATOM    590  OG  SER A  43       3.787 -14.241   4.705  1.00  6.99           O  
ATOM    591  H   SER A  43       7.706 -13.778   6.224  1.00  6.18           H  
ATOM    592  HA  SER A  43       6.002 -13.034   3.970  1.00  6.42           H  
ATOM    593  HB2 SER A  43       5.469 -15.395   4.667  1.00  6.77           H  
ATOM    594  HB3 SER A  43       5.015 -14.767   6.249  1.00  6.66           H  
ATOM    595  HG  SER A  43       3.713 -13.288   4.550  1.00  7.25           H  
ATOM    596  N   GLY A  44       6.252 -11.037   5.630  1.00  4.95           N  
ATOM    597  CA  GLY A  44       5.989  -9.853   6.411  1.00  4.63           C  
ATOM    598  C   GLY A  44       6.861  -8.699   5.975  1.00  4.12           C  
ATOM    599  O   GLY A  44       6.875  -8.348   4.795  1.00  4.28           O  
ATOM    600  H   GLY A  44       6.893 -10.996   4.889  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       4.953  -9.577   6.294  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       6.184 -10.067   7.450  1.00  4.66           H  
ATOM    603  N   LEU A  45       7.601  -8.132   6.927  1.00  3.88           N  
ATOM    604  CA  LEU A  45       8.516  -7.016   6.671  1.00  3.52           C  
ATOM    605  C   LEU A  45       7.766  -5.736   6.306  1.00  3.24           C  
ATOM    606  O   LEU A  45       7.187  -5.620   5.227  1.00  3.47           O  
ATOM    607  CB  LEU A  45       9.537  -7.354   5.579  1.00  3.58           C  
ATOM    608  CG  LEU A  45      10.668  -8.292   6.005  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      10.210  -9.741   6.018  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      11.865  -8.111   5.092  1.00  4.43           C  
ATOM    611  H   LEU A  45       7.528  -8.478   7.842  1.00  4.19           H  
ATOM    612  HA  LEU A  45       9.058  -6.836   7.587  1.00  3.65           H  
ATOM    613  HB2 LEU A  45       9.010  -7.813   4.754  1.00  3.84           H  
ATOM    614  HB3 LEU A  45       9.977  -6.432   5.231  1.00  3.53           H  
ATOM    615  HG  LEU A  45      10.977  -8.035   7.008  1.00  4.27           H  
ATOM    616 HD11 LEU A  45       9.920 -10.035   5.021  1.00  4.19           H  
ATOM    617 HD12 LEU A  45      11.019 -10.371   6.357  1.00  4.36           H  
ATOM    618 HD13 LEU A  45       9.368  -9.846   6.685  1.00  4.34           H  
ATOM    619 HD21 LEU A  45      12.199  -7.084   5.145  1.00  4.81           H  
ATOM    620 HD22 LEU A  45      12.662  -8.767   5.407  1.00  4.49           H  
ATOM    621 HD23 LEU A  45      11.582  -8.345   4.077  1.00  4.83           H  
ATOM    622  N   PHE A  46       7.806  -4.765   7.205  1.00  3.04           N  
ATOM    623  CA  PHE A  46       7.132  -3.489   6.989  1.00  2.96           C  
ATOM    624  C   PHE A  46       8.008  -2.544   6.173  1.00  2.53           C  
ATOM    625  O   PHE A  46       7.697  -1.361   6.021  1.00  3.04           O  
ATOM    626  CB  PHE A  46       6.754  -2.846   8.325  1.00  3.44           C  
ATOM    627  CG  PHE A  46       5.635  -3.551   9.036  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       5.897  -4.651   9.840  1.00  4.21           C  
ATOM    629  CD2 PHE A  46       4.326  -3.118   8.907  1.00  3.82           C  
ATOM    630  CE1 PHE A  46       4.875  -5.306  10.497  1.00  4.80           C  
ATOM    631  CE2 PHE A  46       3.298  -3.769   9.563  1.00  4.37           C  
ATOM    632  CZ  PHE A  46       3.557  -4.851  10.346  1.00  4.83           C  
ATOM    633  H   PHE A  46       8.314  -4.901   8.035  1.00  3.19           H  
ATOM    634  HA  PHE A  46       6.232  -3.687   6.431  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       7.615  -2.850   8.976  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       6.445  -1.825   8.150  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       6.915  -4.997   9.948  1.00  4.40           H  
ATOM    638  HD2 PHE A  46       4.109  -2.263   8.283  1.00  3.77           H  
ATOM    639  HE1 PHE A  46       5.093  -6.162  11.120  1.00  5.41           H  
ATOM    640  HE2 PHE A  46       2.282  -3.422   9.453  1.00  4.66           H  
ATOM    641  HZ  PHE A  46       2.750  -5.355  10.854  1.00  5.43           H  
ATOM    642  N   CYS A  47       9.098  -3.079   5.643  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.996  -2.311   4.800  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.520  -2.369   3.352  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.997  -3.178   2.556  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.425  -2.851   4.924  1.00  1.96           C  
ATOM    647  SG  CYS A  47      11.579  -4.618   4.575  1.00  2.93           S  
ATOM    648  H   CYS A  47       9.303  -4.021   5.819  1.00  1.83           H  
ATOM    649  HA  CYS A  47       9.973  -1.285   5.136  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      12.063  -2.323   4.233  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      11.779  -2.685   5.931  1.00  2.19           H  
ATOM    652  HG  CYS A  47      11.019  -4.840   3.393  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.563  -1.513   3.024  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.978  -1.498   1.694  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.714  -0.073   1.229  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.825   0.879   2.005  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.668  -2.294   1.664  1.00  1.03           C  
ATOM    658  CG  LYS A  48       6.853  -3.802   1.738  1.00  1.44           C  
ATOM    659  CD  LYS A  48       5.514  -4.522   1.715  1.00  1.97           C  
ATOM    660  CE  LYS A  48       5.687  -6.032   1.643  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       6.491  -6.561   2.773  1.00  2.76           N  
ATOM    662  H   LYS A  48       8.247  -0.871   3.692  1.00  1.12           H  
ATOM    663  HA  LYS A  48       8.682  -1.958   1.017  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       6.059  -1.989   2.500  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       6.143  -2.064   0.748  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       7.440  -4.126   0.892  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       7.370  -4.048   2.655  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.969  -4.277   2.613  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       4.955  -4.192   0.851  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       4.711  -6.494   1.663  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       6.181  -6.279   0.715  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       6.111  -6.214   3.680  1.00  3.21           H  
ATOM    673  HZ2 LYS A  48       6.459  -7.601   2.780  1.00  3.08           H  
ATOM    674  HZ3 LYS A  48       7.481  -6.258   2.688  1.00  2.99           H  
ATOM    675  N   CYS A  49       7.386   0.053  -0.049  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.069   1.333  -0.663  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.986   2.066   0.116  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.864   1.586   0.257  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.641   1.099  -2.118  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.300   2.596  -3.071  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.352  -0.755  -0.602  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.958   1.939  -0.650  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.426   0.565  -2.631  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.745   0.497  -2.124  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.338   3.245   0.610  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.421   4.062   1.387  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.398   4.743   0.486  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.579   5.534   0.940  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.207   5.088   2.200  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.121   4.444   3.233  1.00  0.95           C  
ATOM    691  CD  GLU A  50       7.999   5.442   3.953  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       7.458   6.273   4.709  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       9.233   5.410   3.760  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.250   3.570   0.463  1.00  0.58           H  
ATOM    695  HA  GLU A  50       4.897   3.409   2.064  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.811   5.679   1.528  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.512   5.734   2.715  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       6.513   3.934   3.965  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       7.756   3.726   2.733  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.458   4.437  -0.803  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.433   4.878  -1.731  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.448   3.745  -1.970  1.00  0.53           C  
ATOM    703  O   ARG A  51       1.780   3.683  -2.996  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.045   5.355  -3.045  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.045   6.493  -2.882  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.392   7.788  -2.401  1.00  1.18           C  
ATOM    707  NE  ARG A  51       4.057   7.764  -0.972  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       3.934   8.859  -0.216  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       4.104  10.061  -0.751  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       3.629   8.750   1.072  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.199   3.890  -1.133  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.904   5.700  -1.271  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.549   4.525  -3.517  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.248   5.696  -3.692  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.789   6.195  -2.157  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.522   6.673  -3.834  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       5.073   8.605  -2.583  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       3.486   7.948  -2.968  1.00  1.66           H  
ATOM    719  HE  ARG A  51       3.920   6.885  -0.553  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       4.325  10.156  -1.725  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       4.010  10.884  -0.182  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       3.483   7.844   1.486  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       3.543   9.571   1.641  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.408   2.824  -1.022  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.374   1.806  -0.977  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.434   2.120   0.171  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.665   1.581   0.280  1.00  0.63           O  
ATOM    728  CB  ARG A  52       1.996   0.418  -0.804  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.597  -0.139  -2.084  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.540  -0.815  -2.947  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.327  -0.008  -3.077  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.905  -0.462  -2.834  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -1.093  -1.701  -2.386  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.947   0.335  -3.026  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.109   2.816  -0.337  1.00  0.46           H  
ATOM    736  HA  ARG A  52       0.825   1.846  -1.904  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.776   0.476  -0.060  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.233  -0.266  -0.463  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.040   0.672  -2.645  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.358  -0.861  -1.830  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       1.955  -0.981  -3.931  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.286  -1.764  -2.502  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.438   0.926  -3.372  1.00  0.88           H  
ATOM    744 HH11 ARG A  52      -0.309  -2.303  -2.223  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -2.021  -2.037  -2.207  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.806   1.276  -3.359  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.877   0.007  -2.841  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.901   3.016   1.016  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.136   3.504   2.148  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.689   4.710   1.728  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.147   5.695   1.221  1.00  0.45           O  
ATOM    752  CB  ARG A  53       1.072   3.869   3.301  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.845   2.680   3.846  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.821   3.093   4.932  1.00  1.17           C  
ATOM    755  NE  ARG A  53       3.525   1.943   5.495  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       4.391   2.019   6.504  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       4.695   3.196   7.037  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       4.967   0.916   6.966  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.788   3.381   0.852  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.530   2.716   2.466  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.782   4.607   2.956  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.488   4.291   4.105  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.146   1.968   4.259  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       2.393   2.219   3.037  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.542   3.773   4.507  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       2.276   3.592   5.719  1.00  1.44           H  
ATOM    767  HE  ARG A  53       3.333   1.061   5.102  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       4.276   4.036   6.680  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       5.346   3.254   7.799  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       4.751   0.025   6.553  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       5.622   0.965   7.724  1.00  3.23           H  
ATOM    772  N   CYS A  54      -1.995   4.606   1.916  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -2.939   5.646   1.528  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.522   7.021   2.061  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.238   7.178   3.248  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.329   5.280   2.045  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.655   6.298   1.375  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.342   3.793   2.344  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.966   5.684   0.450  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.540   4.254   1.786  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.344   5.384   3.119  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.498   8.013   1.171  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.136   9.382   1.544  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.272  10.054   2.304  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.066  11.043   3.002  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.789  10.216   0.300  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.381  10.019  -0.279  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.678  10.310   0.771  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.204   8.618  -0.839  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.716   7.819   0.237  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.271   9.332   2.186  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.504   9.977  -0.472  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.902  11.259   0.555  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.239  10.718  -1.092  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.587   9.602   1.581  1.00  1.80           H  
ATOM    796 HD12 LEU A  55       1.658  10.224   0.327  1.00  1.74           H  
ATOM    797 HD13 LEU A  55       0.542  11.312   1.152  1.00  1.79           H  
ATOM    798 HD21 LEU A  55      -0.924   8.451  -1.628  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.794   8.509  -1.234  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -0.360   7.893  -0.052  1.00  1.52           H  
ATOM    801  N   ARG A  56      -4.466   9.503   2.160  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -5.641   9.988   2.850  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.427   8.793   3.338  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.500   8.507   2.823  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.525  10.833   1.930  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -5.887  12.128   1.456  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -6.900  13.021   0.756  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -7.402  12.429  -0.488  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -8.691  12.181  -0.737  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -9.614  12.442   0.181  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -9.055  11.669  -1.910  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.559   8.723   1.587  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.324  10.580   3.695  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.784  10.244   1.063  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.429  11.076   2.460  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.486  12.655   2.310  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.088  11.895   0.767  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -7.731  13.190   1.423  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -6.428  13.964   0.529  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -6.737  12.222  -1.182  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -9.353  12.829   1.068  1.00  2.97           H  
ATOM    822 HH12 ARG A  56     -10.582  12.258  -0.011  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -8.365  11.472  -2.610  1.00  3.67           H  
ATOM    824 HH22 ARG A  56     -10.028  11.475  -2.102  1.00  3.96           H  
ATOM    825  N   ILE A  57      -5.845   8.076   4.293  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.425   6.835   4.809  1.00  1.25           C  
ATOM    827  C   ILE A  57      -7.892   7.019   5.192  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.209   7.580   6.247  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -5.651   6.315   6.038  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.143   6.315   5.765  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -6.125   4.910   6.389  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -3.305   5.974   6.977  1.00  2.03           C  
ATOM    833  H   ILE A  57      -4.989   8.384   4.650  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -6.359   6.090   4.030  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -5.862   6.964   6.876  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -3.924   5.587   5.000  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -3.845   7.294   5.420  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -5.999   4.265   5.532  1.00  1.91           H  
ATOM    839 HG22 ILE A  57      -5.546   4.529   7.216  1.00  1.86           H  
ATOM    840 HG23 ILE A  57      -7.169   4.942   6.664  1.00  2.04           H  
ATOM    841 HD11 ILE A  57      -3.579   4.994   7.339  1.00  2.26           H  
ATOM    842 HD12 ILE A  57      -2.260   5.978   6.705  1.00  2.51           H  
ATOM    843 HD13 ILE A  57      -3.478   6.706   7.751  1.00  2.35           H  
ATOM    844  N   VAL A  58      -8.774   6.550   4.321  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -10.211   6.664   4.528  1.00  2.29           C  
ATOM    846  C   VAL A  58     -10.922   5.372   4.136  1.00  2.61           C  
ATOM    847  O   VAL A  58     -12.152   5.317   4.091  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -10.817   7.835   3.719  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -10.381   9.174   4.291  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -10.432   7.736   2.248  1.00  3.59           C  
ATOM    851  H   VAL A  58      -8.442   6.115   3.502  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -10.381   6.853   5.578  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -11.892   7.776   3.790  1.00  3.20           H  
ATOM    854 HG11 VAL A  58      -9.306   9.252   4.246  1.00  3.64           H  
ATOM    855 HG12 VAL A  58     -10.825   9.972   3.715  1.00  3.54           H  
ATOM    856 HG13 VAL A  58     -10.706   9.249   5.319  1.00  3.79           H  
ATOM    857 HG21 VAL A  58     -10.747   6.781   1.855  1.00  3.94           H  
ATOM    858 HG22 VAL A  58     -10.914   8.529   1.696  1.00  3.91           H  
ATOM    859 HG23 VAL A  58      -9.359   7.831   2.148  1.00  3.96           H  
ATOM    860  N   GLU A  59     -10.145   4.333   3.854  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -10.699   3.049   3.451  1.00  3.62           C  
ATOM    862  C   GLU A  59     -10.592   2.039   4.593  1.00  3.99           C  
ATOM    863  O   GLU A  59     -10.207   0.882   4.395  1.00  4.50           O  
ATOM    864  CB  GLU A  59      -9.995   2.518   2.191  1.00  4.22           C  
ATOM    865  CG  GLU A  59      -8.499   2.273   2.351  1.00  5.05           C  
ATOM    866  CD  GLU A  59      -7.665   3.531   2.240  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -7.527   4.244   3.253  1.00  6.32           O  
ATOM    868  OE2 GLU A  59      -7.129   3.796   1.139  1.00  6.43           O  
ATOM    869  H   GLU A  59      -9.165   4.431   3.919  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -11.745   3.202   3.227  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -10.457   1.585   1.905  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -10.134   3.233   1.392  1.00  4.34           H  
ATOM    873  HG2 GLU A  59      -8.325   1.834   3.322  1.00  5.24           H  
ATOM    874  HG3 GLU A  59      -8.181   1.579   1.586  1.00  5.22           H  
ATOM    875  N   ARG A  60     -10.955   2.479   5.789  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -10.832   1.654   6.982  1.00  4.93           C  
ATOM    877  C   ARG A  60     -11.995   0.664   7.083  1.00  5.45           C  
ATOM    878  O   ARG A  60     -12.831   0.761   7.982  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -10.776   2.545   8.224  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -10.333   1.824   9.485  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -10.359   2.755  10.682  1.00  6.36           C  
ATOM    882  NE  ARG A  60      -9.781   2.139  11.876  1.00  6.75           N  
ATOM    883  CZ  ARG A  60      -9.864   2.665  13.096  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -10.540   3.788  13.293  1.00  7.84           N  
ATOM    885  NH2 ARG A  60      -9.269   2.068  14.121  1.00  8.03           N  
ATOM    886  H   ARG A  60     -11.326   3.384   5.871  1.00  4.15           H  
ATOM    887  HA  ARG A  60      -9.908   1.099   6.906  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -10.085   3.354   8.038  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -11.758   2.958   8.398  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -11.000   0.996   9.670  1.00  5.94           H  
ATOM    891  HG3 ARG A  60      -9.327   1.456   9.346  1.00  6.19           H  
ATOM    892  HD2 ARG A  60      -9.797   3.646  10.441  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -11.384   3.024  10.888  1.00  6.48           H  
ATOM    894  HE  ARG A  60      -9.291   1.294  11.752  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -10.989   4.247  12.524  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -10.609   4.181  14.213  1.00  8.52           H  
ATOM    897 HH21 ARG A  60      -8.752   1.220  13.980  1.00  7.98           H  
ATOM    898 HH22 ARG A  60      -9.328   2.467  15.040  1.00  8.68           H  
ATOM    899  N   SER A  61     -12.035  -0.274   6.138  1.00  5.94           N  
ATOM    900  CA  SER A  61     -13.052  -1.321   6.102  1.00  6.75           C  
ATOM    901  C   SER A  61     -14.461  -0.728   5.997  1.00  7.47           C  
ATOM    902  O   SER A  61     -14.872  -0.363   4.874  1.00  7.86           O  
ATOM    903  CB  SER A  61     -12.930  -2.215   7.341  1.00  7.03           C  
ATOM    904  OG  SER A  61     -11.622  -2.763   7.449  1.00  7.20           O  
ATOM    905  OXT SER A  61     -15.159  -0.640   7.032  1.00  7.87           O  
ATOM    906  H   SER A  61     -11.357  -0.253   5.429  1.00  5.94           H  
ATOM    907  HA  SER A  61     -12.869  -1.922   5.223  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -13.136  -1.632   8.226  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -13.642  -3.024   7.269  1.00  7.61           H  
ATOM    910  HG  SER A  61     -10.970  -2.068   7.275  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.752 -17.769 -13.606  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -11.131 -17.386 -13.223  1.00 17.73           C  
ATOM      3  C   GLY A   1     -11.279 -15.890 -13.034  1.00 17.26           C  
ATOM      4  O   GLY A   1     -10.551 -15.112 -13.655  1.00 17.17           O  
ATOM      5  H1  GLY A   1      -9.082 -17.486 -12.863  1.00 18.07           H  
ATOM      6  H2  GLY A   1      -9.689 -18.797 -13.737  1.00 18.01           H  
ATOM      7  H3  GLY A   1      -9.485 -17.301 -14.493  1.00 18.18           H  
ATOM      8  HA2 GLY A   1     -11.812 -17.708 -13.996  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -11.390 -17.882 -12.300  1.00 17.70           H  
ATOM     10  N   PRO A   2     -12.226 -15.455 -12.184  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -12.460 -14.034 -11.912  1.00 16.81           C  
ATOM     12  C   PRO A   2     -11.359 -13.411 -11.053  1.00 16.40           C  
ATOM     13  O   PRO A   2     -11.161 -12.197 -11.069  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -13.799 -14.014 -11.155  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -14.344 -15.403 -11.247  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -13.164 -16.306 -11.442  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -12.556 -13.470 -12.828  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -13.625 -13.728 -10.128  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -14.464 -13.300 -11.620  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -14.860 -15.655 -10.332  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -15.017 -15.479 -12.088  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -12.752 -16.602 -10.489  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -13.442 -17.173 -12.023  1.00 17.81           H  
ATOM     24  N   LEU A   3     -10.660 -14.262 -10.303  1.00 16.40           N  
ATOM     25  CA  LEU A   3      -9.546 -13.853  -9.448  1.00 16.19           C  
ATOM     26  C   LEU A   3     -10.005 -12.924  -8.323  1.00 15.68           C  
ATOM     27  O   LEU A   3     -10.253 -13.374  -7.202  1.00 15.79           O  
ATOM     28  CB  LEU A   3      -8.434 -13.189 -10.271  1.00 16.65           C  
ATOM     29  CG  LEU A   3      -7.183 -12.796  -9.482  1.00 17.01           C  
ATOM     30  CD1 LEU A   3      -6.525 -14.022  -8.868  1.00 17.40           C  
ATOM     31  CD2 LEU A   3      -6.202 -12.056 -10.377  1.00 17.47           C  
ATOM     32  H   LEU A   3     -10.909 -15.212 -10.322  1.00 16.65           H  
ATOM     33  HA  LEU A   3      -9.146 -14.750  -8.998  1.00 16.23           H  
ATOM     34  HB2 LEU A   3      -8.141 -13.871 -11.054  1.00 16.88           H  
ATOM     35  HB3 LEU A   3      -8.839 -12.298 -10.727  1.00 16.67           H  
ATOM     36  HG  LEU A   3      -7.467 -12.133  -8.678  1.00 16.81           H  
ATOM     37 HD11 LEU A   3      -6.259 -14.718  -9.649  1.00 17.56           H  
ATOM     38 HD12 LEU A   3      -5.635 -13.724  -8.335  1.00 17.67           H  
ATOM     39 HD13 LEU A   3      -7.214 -14.496  -8.184  1.00 17.36           H  
ATOM     40 HD21 LEU A   3      -6.667 -11.156 -10.753  1.00 17.58           H  
ATOM     41 HD22 LEU A   3      -5.321 -11.796  -9.809  1.00 17.57           H  
ATOM     42 HD23 LEU A   3      -5.921 -12.690 -11.206  1.00 17.72           H  
ATOM     43  N   GLY A   4     -10.125 -11.637  -8.623  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -10.528 -10.672  -7.624  1.00 14.93           C  
ATOM     45  C   GLY A   4     -11.593  -9.734  -8.145  1.00 14.11           C  
ATOM     46  O   GLY A   4     -11.592  -8.544  -7.829  1.00 13.97           O  
ATOM     47  H   GLY A   4      -9.944 -11.338  -9.543  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -10.909 -11.196  -6.762  1.00 15.13           H  
ATOM     49  HA3 GLY A   4      -9.666 -10.091  -7.329  1.00 15.20           H  
ATOM     50  N   SER A   5     -12.498 -10.270  -8.958  1.00 13.75           N  
ATOM     51  CA  SER A   5     -13.568  -9.474  -9.546  1.00 13.10           C  
ATOM     52  C   SER A   5     -14.538  -8.980  -8.473  1.00 12.39           C  
ATOM     53  O   SER A   5     -15.053  -7.866  -8.557  1.00 12.20           O  
ATOM     54  CB  SER A   5     -14.315 -10.289 -10.599  1.00 13.37           C  
ATOM     55  OG  SER A   5     -13.439 -10.706 -11.635  1.00 13.77           O  
ATOM     56  H   SER A   5     -12.443 -11.226  -9.169  1.00 14.04           H  
ATOM     57  HA  SER A   5     -13.116  -8.616 -10.022  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -14.745 -11.164 -10.136  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -15.101  -9.686 -11.029  1.00 13.43           H  
ATOM     60  HG  SER A   5     -12.525 -10.673 -11.321  1.00 13.93           H  
ATOM     61  N   GLU A   6     -14.767  -9.807  -7.460  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -15.641  -9.437  -6.356  1.00 11.72           C  
ATOM     63  C   GLU A   6     -14.922  -8.526  -5.367  1.00 10.78           C  
ATOM     64  O   GLU A   6     -14.722  -8.877  -4.202  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -16.168 -10.683  -5.647  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -17.308 -11.359  -6.385  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -18.521 -10.460  -6.517  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -19.320 -10.389  -5.560  1.00 12.91           O  
ATOM     69  OE2 GLU A   6     -18.676  -9.815  -7.574  1.00 12.98           O  
ATOM     70  H   GLU A   6     -14.338 -10.689  -7.453  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -16.478  -8.896  -6.771  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -15.360 -11.393  -5.545  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -16.516 -10.403  -4.664  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -16.971 -11.632  -7.374  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -17.596 -12.249  -5.844  1.00 12.50           H  
ATOM     76  N   GLN A   7     -14.541  -7.354  -5.848  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -13.904  -6.344  -5.018  1.00  9.65           C  
ATOM     78  C   GLN A   7     -14.969  -5.458  -4.375  1.00  9.04           C  
ATOM     79  O   GLN A   7     -14.946  -4.232  -4.491  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -12.925  -5.516  -5.861  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -13.539  -4.946  -7.133  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -12.513  -4.295  -8.039  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -11.348  -4.695  -8.065  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -12.939  -3.297  -8.797  1.00 10.97           N  
ATOM     85  H   GLN A   7     -14.698  -7.161  -6.798  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -13.357  -6.854  -4.239  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -12.560  -4.694  -5.263  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -12.090  -6.143  -6.140  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -14.016  -5.746  -7.677  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -14.278  -4.206  -6.860  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -13.886  -3.038  -8.734  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -12.296  -2.859  -9.392  1.00 11.34           H  
ATOM     93  N   ARG A   8     -15.905  -6.106  -3.698  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -17.040  -5.426  -3.091  1.00  8.41           C  
ATOM     95  C   ARG A   8     -16.618  -4.750  -1.792  1.00  7.82           C  
ATOM     96  O   ARG A   8     -16.012  -5.390  -0.929  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -18.155  -6.440  -2.831  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -19.506  -5.816  -2.532  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -20.589  -6.881  -2.434  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -20.573  -7.784  -3.589  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -21.557  -7.885  -4.484  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -22.642  -7.126  -4.379  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -21.447  -8.744  -5.491  1.00 11.60           N  
ATOM    104  H   ARG A   8     -15.824  -7.078  -3.595  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -17.393  -4.677  -3.782  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -18.261  -7.068  -3.703  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -17.875  -7.055  -1.991  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -19.449  -5.287  -1.593  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -19.759  -5.127  -3.324  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -20.426  -7.459  -1.537  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -21.550  -6.397  -2.380  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -19.778  -8.355  -3.699  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -22.728  -6.469  -3.628  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -23.384  -7.211  -5.050  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -20.620  -9.321  -5.581  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -22.183  -8.827  -6.168  1.00 12.19           H  
ATOM    117  N   MET A   9     -16.938  -3.460  -1.670  1.00  7.48           N  
ATOM    118  CA  MET A   9     -16.525  -2.643  -0.525  1.00  7.21           C  
ATOM    119  C   MET A   9     -15.011  -2.459  -0.520  1.00  6.19           C  
ATOM    120  O   MET A   9     -14.257  -3.384  -0.221  1.00  6.29           O  
ATOM    121  CB  MET A   9     -17.000  -3.248   0.803  1.00  8.00           C  
ATOM    122  CG  MET A   9     -18.508  -3.214   0.983  1.00  8.69           C  
ATOM    123  SD  MET A   9     -19.045  -3.965   2.533  1.00  9.57           S  
ATOM    124  CE  MET A   9     -20.818  -3.720   2.431  1.00 10.21           C  
ATOM    125  H   MET A   9     -17.467  -3.037  -2.382  1.00  7.64           H  
ATOM    126  HA  MET A   9     -16.981  -1.672  -0.643  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -16.677  -4.278   0.852  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -16.549  -2.699   1.617  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -18.835  -2.184   0.965  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -18.966  -3.748   0.163  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -21.202  -4.225   1.557  1.00 10.56           H  
ATOM    132  HE2 MET A   9     -21.289  -4.122   3.316  1.00 10.32           H  
ATOM    133  HE3 MET A   9     -21.031  -2.663   2.360  1.00 10.36           H  
ATOM    134  N   PHE A  10     -14.572  -1.251  -0.839  1.00  5.50           N  
ATOM    135  CA  PHE A  10     -13.153  -0.962  -0.985  1.00  4.63           C  
ATOM    136  C   PHE A  10     -12.472  -0.743   0.367  1.00  4.67           C  
ATOM    137  O   PHE A  10     -11.725   0.215   0.552  1.00  4.98           O  
ATOM    138  CB  PHE A  10     -12.951   0.253  -1.893  1.00  4.51           C  
ATOM    139  CG  PHE A  10     -13.359   0.007  -3.318  1.00  4.90           C  
ATOM    140  CD1 PHE A  10     -12.517  -0.672  -4.184  1.00  5.56           C  
ATOM    141  CD2 PHE A  10     -14.584   0.449  -3.790  1.00  5.06           C  
ATOM    142  CE1 PHE A  10     -12.888  -0.906  -5.494  1.00  6.28           C  
ATOM    143  CE2 PHE A  10     -14.961   0.218  -5.101  1.00  5.85           C  
ATOM    144  CZ  PHE A  10     -14.112  -0.460  -5.955  1.00  6.41           C  
ATOM    145  H   PHE A  10     -15.221  -0.527  -0.976  1.00  5.78           H  
ATOM    146  HA  PHE A  10     -12.696  -1.820  -1.457  1.00  4.45           H  
ATOM    147  HB2 PHE A  10     -13.540   1.076  -1.514  1.00  4.99           H  
ATOM    148  HB3 PHE A  10     -11.907   0.530  -1.886  1.00  4.07           H  
ATOM    149  HD1 PHE A  10     -11.561  -1.022  -3.826  1.00  5.77           H  
ATOM    150  HD2 PHE A  10     -15.248   0.980  -3.126  1.00  4.88           H  
ATOM    151  HE1 PHE A  10     -12.223  -1.436  -6.159  1.00  6.96           H  
ATOM    152  HE2 PHE A  10     -15.918   0.567  -5.456  1.00  6.26           H  
ATOM    153  HZ  PHE A  10     -14.405  -0.641  -6.978  1.00  7.17           H  
ATOM    154  N   LYS A  11     -12.733  -1.642   1.306  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -12.036  -1.636   2.586  1.00  5.41           C  
ATOM    156  C   LYS A  11     -10.735  -2.418   2.457  1.00  5.00           C  
ATOM    157  O   LYS A  11      -9.867  -2.371   3.330  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -12.908  -2.246   3.685  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -14.149  -1.433   4.014  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -14.950  -2.085   5.128  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -16.105  -1.208   5.579  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -16.849  -1.814   6.715  1.00  9.52           N  
ATOM    163  H   LYS A  11     -13.413  -2.328   1.133  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -11.806  -0.612   2.838  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -13.224  -3.229   3.372  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -12.317  -2.339   4.584  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -13.847  -0.445   4.330  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -14.765  -1.361   3.130  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -15.347  -3.025   4.770  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -14.298  -2.266   5.969  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -15.714  -0.250   5.887  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -16.782  -1.069   4.748  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -16.205  -1.990   7.514  1.00  9.87           H  
ATOM    174  HZ2 LYS A  11     -17.608  -1.177   7.032  1.00  9.83           H  
ATOM    175  HZ3 LYS A  11     -17.270  -2.717   6.427  1.00  9.55           H  
ATOM    176  N   ARG A  12     -10.608  -3.129   1.342  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -9.419  -3.924   1.057  1.00  4.48           C  
ATOM    178  C   ARG A  12      -8.323  -3.044   0.467  1.00  3.77           C  
ATOM    179  O   ARG A  12      -7.220  -3.507   0.180  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -9.760  -5.062   0.089  1.00  5.12           C  
ATOM    181  CG  ARG A  12     -10.412  -4.590  -1.202  1.00  5.85           C  
ATOM    182  CD  ARG A  12     -10.835  -5.760  -2.074  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -9.694  -6.492  -2.626  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -9.770  -7.728  -3.119  1.00  8.13           C  
ATOM    185  NH1 ARG A  12     -10.921  -8.391  -3.087  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -8.695  -8.304  -3.643  1.00  8.89           N  
ATOM    187  H   ARG A  12     -11.343  -3.126   0.695  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -9.068  -4.344   1.987  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -8.852  -5.588  -0.163  1.00  5.28           H  
ATOM    190  HB3 ARG A  12     -10.438  -5.745   0.580  1.00  5.30           H  
ATOM    191  HG2 ARG A  12     -11.283  -4.001  -0.960  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -9.705  -3.982  -1.747  1.00  5.85           H  
ATOM    193  HD2 ARG A  12     -11.426  -6.436  -1.477  1.00  6.96           H  
ATOM    194  HD3 ARG A  12     -11.436  -5.383  -2.890  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -8.828  -6.027  -2.642  1.00  7.27           H  
ATOM    196 HH11 ARG A  12     -11.739  -7.965  -2.693  1.00  8.07           H  
ATOM    197 HH12 ARG A  12     -10.977  -9.325  -3.451  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -7.822  -7.813  -3.671  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -8.750  -9.236  -4.010  1.00  9.60           H  
ATOM    200  N   VAL A  13      -8.645  -1.770   0.299  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -7.697  -0.777  -0.183  1.00  2.79           C  
ATOM    202  C   VAL A  13      -7.921   0.528   0.567  1.00  2.20           C  
ATOM    203  O   VAL A  13      -8.723   0.573   1.501  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -7.834  -0.519  -1.706  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -7.481  -1.762  -2.505  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -9.238  -0.047  -2.052  1.00  4.07           C  
ATOM    207  H   VAL A  13      -9.552  -1.478   0.526  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -6.698  -1.136   0.020  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -7.142   0.261  -1.980  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -8.142  -2.569  -2.226  1.00  4.52           H  
ATOM    211 HG12 VAL A  13      -7.590  -1.556  -3.559  1.00  4.79           H  
ATOM    212 HG13 VAL A  13      -6.461  -2.046  -2.297  1.00  4.44           H  
ATOM    213 HG21 VAL A  13      -9.450   0.869  -1.520  1.00  4.42           H  
ATOM    214 HG22 VAL A  13      -9.308   0.128  -3.114  1.00  4.34           H  
ATOM    215 HG23 VAL A  13      -9.954  -0.803  -1.763  1.00  4.33           H  
ATOM    216  N   GLY A  14      -7.221   1.579   0.176  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.424   2.865   0.807  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.578   3.628   0.188  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.590   3.041  -0.190  1.00  2.15           O  
ATOM    220  H   GLY A  14      -6.561   1.483  -0.544  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.627   2.711   1.857  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.523   3.450   0.705  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.415   4.942   0.075  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.440   5.808  -0.505  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.793   5.407  -1.942  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.910   5.632  -2.405  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -8.954   7.259  -0.494  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.564   7.585  -1.613  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.610   5.346   0.448  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.325   5.733   0.106  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.765   7.905  -0.787  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.638   7.517   0.507  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.832   4.809  -2.640  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -9.034   4.455  -4.030  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.803   5.626  -4.970  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.984   5.499  -6.179  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.990   4.576  -2.200  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.353   3.660  -4.290  1.00  1.35           H  
ATOM    239  HA3 GLY A  16     -10.047   4.102  -4.156  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.400   6.767  -4.417  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.207   7.974  -5.215  1.00  1.11           C  
ATOM    242  C   GLU A  17      -6.743   8.410  -5.251  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.237   8.812  -6.297  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.056   9.116  -4.658  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.532   8.784  -4.543  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.352   9.972  -4.095  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.259  10.349  -2.908  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -12.087  10.541  -4.929  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.253   6.805  -3.451  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.530   7.759  -6.221  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -8.691   9.372  -3.674  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -8.952   9.975  -5.304  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.892   8.459  -5.507  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.656   7.987  -3.825  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.059   8.306  -4.115  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.705   8.843  -3.994  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.699   7.976  -4.736  1.00  0.59           C  
ATOM    258  O   CYS A  18      -3.979   6.809  -5.024  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.289   8.955  -2.520  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -3.845   7.378  -1.740  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.482   7.891  -3.342  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -4.702   9.828  -4.433  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.433   9.606  -2.445  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.107   9.380  -1.957  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.541   8.560  -5.044  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.476   7.868  -5.766  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.241   6.469  -5.212  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.314   5.489  -5.946  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.189   8.676  -5.708  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.397   9.495  -4.777  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.774   7.788  -6.802  1.00  0.65           H  
ATOM    272  HB1 ALA A  19       0.141   8.753  -4.682  1.00  1.19           H  
ATOM    273  HB2 ALA A  19       0.572   8.184  -6.295  1.00  1.28           H  
ATOM    274  HB3 ALA A  19      -0.366   9.665  -6.104  1.00  1.24           H  
ATOM    275  N   ALA A  20      -0.996   6.392  -3.906  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.712   5.126  -3.230  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.769   4.061  -3.520  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.456   2.876  -3.608  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.601   5.356  -1.733  1.00  0.36           C  
ATOM    280  H   ALA A  20      -0.996   7.216  -3.379  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.244   4.770  -3.583  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.546   5.713  -1.352  1.00  1.02           H  
ATOM    283  HB2 ALA A  20      -0.341   4.428  -1.245  1.00  1.06           H  
ATOM    284  HB3 ALA A  20       0.166   6.091  -1.540  1.00  1.10           H  
ATOM    285  N   CYS A  21      -3.015   4.488  -3.670  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.108   3.569  -3.952  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.054   3.062  -5.392  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.508   1.955  -5.687  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.451   4.239  -3.670  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.922   4.230  -1.923  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.198   5.448  -3.613  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.998   2.723  -3.289  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.407   5.268  -3.994  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.224   3.725  -4.221  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.492   3.872  -6.278  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.397   3.516  -7.688  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.117   2.723  -7.950  1.00  0.56           C  
ATOM    298  O   GLN A  22      -2.021   1.978  -8.926  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.424   4.778  -8.557  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.543   5.754  -8.201  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -5.940   5.211  -8.464  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -6.187   4.006  -8.404  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -6.870   6.107  -8.756  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.119   4.729  -5.976  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.248   2.898  -7.933  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.482   5.294  -8.451  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.548   4.486  -9.589  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -4.467   5.996  -7.151  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.410   6.654  -8.783  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -6.611   7.053  -8.785  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -7.782   5.791  -8.921  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.141   2.888  -7.065  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.129   2.177  -7.164  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.063   0.708  -6.808  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.732   0.383  -5.828  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.187   2.787  -6.219  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.517   2.069  -6.346  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.366   4.268  -6.487  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.277   3.513  -6.321  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.485   2.255  -8.182  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.839   2.670  -5.204  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.877   2.152  -7.360  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       3.231   2.518  -5.672  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       2.389   1.027  -6.093  1.00  1.19           H  
ATOM    325 HG21 VAL A  23       1.576   4.422  -7.534  1.00  1.17           H  
ATOM    326 HG22 VAL A  23       0.460   4.793  -6.219  1.00  1.14           H  
ATOM    327 HG23 VAL A  23       2.186   4.640  -5.896  1.00  1.19           H  
ATOM    328  N   THR A  24       0.510  -0.174  -7.607  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.357  -1.602  -7.394  1.00  0.58           C  
ATOM    330  C   THR A  24       1.644  -2.240  -6.871  1.00  0.54           C  
ATOM    331  O   THR A  24       1.600  -3.160  -6.053  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.080  -2.300  -8.695  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.670  -1.777  -9.800  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.567  -2.098  -8.947  1.00  1.29           C  
ATOM    335  H   THR A  24       1.051   0.141  -8.365  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.423  -1.744  -6.660  1.00  0.69           H  
ATOM    337  HB  THR A  24       0.116  -3.358  -8.602  1.00  1.23           H  
ATOM    338  HG1 THR A  24       1.166  -2.490 -10.220  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.778  -1.043  -9.029  1.00  1.84           H  
ATOM    340 HG22 THR A  24      -1.848  -2.593  -9.867  1.00  1.77           H  
ATOM    341 HG23 THR A  24      -2.131  -2.516  -8.128  1.00  1.86           H  
ATOM    342  N   GLU A  25       2.785  -1.744  -7.334  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.074  -2.314  -6.959  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.988  -1.244  -6.382  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.598  -0.086  -6.256  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.740  -2.971  -8.171  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.895  -4.058  -8.816  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.612  -4.750  -9.955  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.568  -4.231 -11.088  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.219  -5.814  -9.728  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.763  -0.968  -7.935  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.904  -3.064  -6.204  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.936  -2.213  -8.914  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.676  -3.409  -7.861  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.647  -4.794  -8.066  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.990  -3.613  -9.197  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.200  -1.637  -6.024  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.189  -0.696  -5.508  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.516   0.359  -6.563  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.966   0.044  -7.664  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.463  -1.423  -5.049  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.123  -2.239  -6.144  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.619  -3.336  -6.465  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.149  -1.784  -6.694  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.434  -2.587  -6.104  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.748  -0.198  -4.657  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.176  -0.693  -4.700  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.213  -2.088  -4.235  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.235   1.613  -6.223  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.403   2.728  -7.148  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.861   2.915  -7.581  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.132   3.479  -8.639  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.888   4.020  -6.517  1.00  0.60           C  
ATOM    374  SG  CYS A  27       8.077   4.837  -5.430  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.855   1.787  -5.345  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.811   2.511  -8.018  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.631   4.716  -7.300  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       6.006   3.800  -5.934  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.789   2.455  -6.746  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.200   2.587  -7.054  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.768   3.960  -6.731  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.883   4.280  -7.143  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.515   1.996  -5.928  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.746   1.848  -6.488  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.343   2.390  -8.106  1.00  0.70           H  
ATOM    386  N   ALA A  29      11.022   4.777  -5.991  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.494   6.117  -5.649  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.458   6.417  -4.143  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.611   7.569  -3.742  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.694   7.161  -6.409  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.128   4.494  -5.713  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.520   6.190  -5.981  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      10.723   6.937  -7.465  1.00  1.51           H  
ATOM    394  HB2 ALA A  29       9.670   7.151  -6.068  1.00  1.41           H  
ATOM    395  HB3 ALA A  29      11.122   8.137  -6.237  1.00  1.55           H  
ATOM    396  N   CYS A  30      11.259   5.403  -3.302  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.346   5.611  -1.857  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.607   4.940  -1.354  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.870   3.795  -1.707  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.162   4.991  -1.110  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.539   5.319  -1.808  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.104   4.500  -3.648  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.394   6.671  -1.660  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.291   3.922  -1.107  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.161   5.349  -0.090  1.00  0.95           H  
ATOM    406  N   SER A  31      13.367   5.637  -0.522  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.535   5.053   0.126  1.00  0.74           C  
ATOM    408  C   SER A  31      14.171   3.732   0.809  1.00  0.66           C  
ATOM    409  O   SER A  31      15.028   2.877   1.036  1.00  0.74           O  
ATOM    410  CB  SER A  31      15.111   6.040   1.143  1.00  1.00           C  
ATOM    411  OG  SER A  31      15.428   7.275   0.521  1.00  1.64           O  
ATOM    412  H   SER A  31      13.137   6.574  -0.331  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.277   4.860  -0.637  1.00  0.81           H  
ATOM    414  HB2 SER A  31      14.385   6.219   1.919  1.00  1.42           H  
ATOM    415  HB3 SER A  31      16.009   5.625   1.577  1.00  1.52           H  
ATOM    416  HG  SER A  31      15.501   7.964   1.194  1.00  2.17           H  
ATOM    417  N   THR A  32      12.891   3.584   1.132  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.373   2.363   1.718  1.00  0.62           C  
ATOM    419  C   THR A  32      12.145   1.274   0.657  1.00  0.56           C  
ATOM    420  O   THR A  32      12.674   0.170   0.780  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.056   2.639   2.459  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.171   3.852   3.214  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.719   1.493   3.392  1.00  0.90           C  
ATOM    424  H   THR A  32      12.280   4.338   0.997  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.096   2.007   2.437  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.261   2.746   1.733  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.950   3.678   4.139  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.502   1.386   4.125  1.00  1.56           H  
ATOM    429 HG22 THR A  32       9.783   1.697   3.890  1.00  1.39           H  
ATOM    430 HG23 THR A  32      10.631   0.580   2.821  1.00  1.30           H  
ATOM    431  N   CYS A  33      11.363   1.576  -0.389  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.056   0.572  -1.413  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.283   0.251  -2.270  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.261  -0.666  -3.087  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.846   0.978  -2.286  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.081   2.375  -3.418  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.996   2.476  -0.472  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.792  -0.331  -0.881  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.559   0.134  -2.888  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.029   1.227  -1.631  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.348   1.024  -2.088  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.626   0.732  -2.724  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.360  -0.379  -1.977  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.266  -1.010  -2.519  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.498   1.994  -2.793  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.333   2.844  -4.063  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      13.870   3.055  -4.397  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      16.025   4.187  -3.900  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.269   1.820  -1.521  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.423   0.392  -3.728  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.261   2.613  -1.939  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.533   1.693  -2.721  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.791   2.331  -4.893  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.382   3.559  -3.576  1.00  1.53           H  
ATOM    455 HD12 LEU A  34      13.788   3.658  -5.289  1.00  1.67           H  
ATOM    456 HD13 LEU A  34      13.397   2.098  -4.565  1.00  1.63           H  
ATOM    457 HD21 LEU A  34      17.087   4.035  -3.772  1.00  1.66           H  
ATOM    458 HD22 LEU A  34      15.849   4.792  -4.779  1.00  1.74           H  
ATOM    459 HD23 LEU A  34      15.627   4.693  -3.032  1.00  1.51           H  
ATOM    460  N   LEU A  35      14.955  -0.626  -0.738  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.591  -1.652   0.078  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.113  -3.033  -0.342  1.00  1.17           C  
ATOM    463  O   LEU A  35      15.899  -3.846  -0.834  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.273  -1.441   1.561  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.714  -0.102   2.153  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.249   0.011   3.597  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.226   0.052   2.063  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.206  -0.112  -0.364  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.658  -1.587  -0.071  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.205  -1.530   1.692  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.752  -2.230   2.122  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.259   0.703   1.592  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.713  -0.768   4.185  1.00  1.52           H  
ATOM    474 HD12 LEU A  35      15.531   0.975   3.993  1.00  1.67           H  
ATOM    475 HD13 LEU A  35      14.176  -0.097   3.640  1.00  1.72           H  
ATOM    476 HD21 LEU A  35      17.528   0.036   1.026  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      17.520   0.990   2.510  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      17.702  -0.763   2.590  1.00  1.71           H  
ATOM    479  N   GLN A  36      13.817  -3.279  -0.160  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.221  -4.585  -0.426  1.00  1.49           C  
ATOM    481  C   GLN A  36      13.982  -5.678   0.317  1.00  1.78           C  
ATOM    482  O   GLN A  36      14.628  -6.534  -0.293  1.00  2.13           O  
ATOM    483  CB  GLN A  36      13.181  -4.875  -1.930  1.00  1.87           C  
ATOM    484  CG  GLN A  36      12.341  -3.884  -2.715  1.00  2.28           C  
ATOM    485  CD  GLN A  36      10.959  -3.699  -2.121  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      10.744  -2.828  -1.277  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      10.016  -4.524  -2.545  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.241  -2.552   0.159  1.00  1.32           H  
ATOM    489  HA  GLN A  36      12.209  -4.560  -0.050  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      14.189  -4.846  -2.316  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      12.774  -5.864  -2.084  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      12.844  -2.929  -2.722  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      12.236  -4.243  -3.730  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      10.259  -5.202  -3.212  1.00  3.70           H  
ATOM    495 HE22 GLN A  36       9.114  -4.426  -2.175  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.915  -5.625   1.640  1.00  2.08           N  
ATOM    497  CA  LEU A  37      14.633  -6.566   2.486  1.00  2.72           C  
ATOM    498  C   LEU A  37      13.876  -7.886   2.579  1.00  2.85           C  
ATOM    499  O   LEU A  37      12.708  -7.910   2.970  1.00  2.81           O  
ATOM    500  CB  LEU A  37      14.819  -5.979   3.889  1.00  3.31           C  
ATOM    501  CG  LEU A  37      15.527  -4.622   3.946  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      15.568  -4.102   5.373  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      16.934  -4.725   3.377  1.00  3.65           C  
ATOM    504  H   LEU A  37      13.363  -4.931   2.060  1.00  2.10           H  
ATOM    505  HA  LEU A  37      15.599  -6.742   2.044  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      13.844  -5.871   4.341  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      15.392  -6.683   4.475  1.00  3.82           H  
ATOM    508  HG  LEU A  37      14.974  -3.911   3.348  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      16.094  -4.808   6.000  1.00  4.53           H  
ATOM    510 HD12 LEU A  37      16.078  -3.151   5.396  1.00  4.39           H  
ATOM    511 HD13 LEU A  37      14.559  -3.978   5.741  1.00  4.70           H  
ATOM    512 HD21 LEU A  37      16.882  -5.013   2.338  1.00  3.74           H  
ATOM    513 HD22 LEU A  37      17.427  -3.768   3.461  1.00  3.85           H  
ATOM    514 HD23 LEU A  37      17.492  -5.467   3.929  1.00  4.01           H  
ATOM    515  N   PRO A  38      14.521  -8.998   2.199  1.00  3.26           N  
ATOM    516  CA  PRO A  38      13.921 -10.325   2.305  1.00  3.56           C  
ATOM    517  C   PRO A  38      13.847 -10.791   3.754  1.00  3.97           C  
ATOM    518  O   PRO A  38      14.878 -11.080   4.369  1.00  4.36           O  
ATOM    519  CB  PRO A  38      14.865 -11.213   1.494  1.00  4.10           C  
ATOM    520  CG  PRO A  38      16.182 -10.516   1.536  1.00  4.28           C  
ATOM    521  CD  PRO A  38      15.882  -9.045   1.636  1.00  3.69           C  
ATOM    522  HA  PRO A  38      12.933 -10.347   1.869  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      14.922 -12.191   1.948  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      14.500 -11.302   0.481  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      16.741 -10.843   2.401  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      16.735 -10.724   0.633  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      16.587  -8.562   2.297  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      15.909  -8.588   0.658  1.00  3.51           H  
ATOM    529  N   HIS A  39      12.625 -10.841   4.289  1.00  4.25           N  
ATOM    530  CA  HIS A  39      12.377 -11.222   5.682  1.00  4.85           C  
ATOM    531  C   HIS A  39      12.786 -10.097   6.634  1.00  4.99           C  
ATOM    532  O   HIS A  39      13.862  -9.515   6.504  1.00  5.36           O  
ATOM    533  CB  HIS A  39      13.109 -12.526   6.040  1.00  5.69           C  
ATOM    534  CG  HIS A  39      12.953 -12.937   7.471  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      13.902 -12.675   8.434  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      11.950 -13.588   8.102  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      13.488 -13.143   9.595  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      12.306 -13.702   9.420  1.00  7.22           N  
ATOM    539  H   HIS A  39      11.856 -10.599   3.728  1.00  4.27           H  
ATOM    540  HA  HIS A  39      11.315 -11.383   5.785  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      12.727 -13.325   5.423  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      14.164 -12.401   5.843  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      14.762 -12.223   8.283  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      11.040 -13.951   7.650  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      14.024 -13.080  10.529  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      11.837 -14.250  10.089  1.00  7.80           H  
ATOM    547  N   ASP A  40      11.913  -9.791   7.585  1.00  5.13           N  
ATOM    548  CA  ASP A  40      12.180  -8.737   8.559  1.00  5.68           C  
ATOM    549  C   ASP A  40      13.344  -9.108   9.465  1.00  6.06           C  
ATOM    550  O   ASP A  40      13.203  -9.924  10.377  1.00  6.61           O  
ATOM    551  CB  ASP A  40      10.943  -8.444   9.412  1.00  6.23           C  
ATOM    552  CG  ASP A  40       9.869  -7.700   8.651  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       9.990  -6.467   8.496  1.00  6.54           O  
ATOM    554  OD2 ASP A  40       8.892  -8.343   8.209  1.00  6.75           O  
ATOM    555  H   ASP A  40      11.062 -10.281   7.630  1.00  5.13           H  
ATOM    556  HA  ASP A  40      12.441  -7.847   8.010  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      10.527  -9.377   9.764  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      11.237  -7.844  10.262  1.00  6.50           H  
ATOM    559  N   VAL A  41      14.496  -8.512   9.200  1.00  6.04           N  
ATOM    560  CA  VAL A  41      15.674  -8.726  10.026  1.00  6.55           C  
ATOM    561  C   VAL A  41      15.663  -7.751  11.196  1.00  6.60           C  
ATOM    562  O   VAL A  41      16.189  -8.035  12.273  1.00  6.87           O  
ATOM    563  CB  VAL A  41      16.977  -8.545   9.219  1.00  6.94           C  
ATOM    564  CG1 VAL A  41      18.179  -9.017  10.023  1.00  7.39           C  
ATOM    565  CG2 VAL A  41      16.895  -9.284   7.894  1.00  7.00           C  
ATOM    566  H   VAL A  41      14.556  -7.916   8.422  1.00  5.85           H  
ATOM    567  HA  VAL A  41      15.641  -9.737  10.404  1.00  6.93           H  
ATOM    568  HB  VAL A  41      17.105  -7.494   9.011  1.00  7.24           H  
ATOM    569 HG11 VAL A  41      18.066 -10.066  10.258  1.00  7.58           H  
ATOM    570 HG12 VAL A  41      19.080  -8.874   9.444  1.00  7.57           H  
ATOM    571 HG13 VAL A  41      18.245  -8.449  10.939  1.00  7.66           H  
ATOM    572 HG21 VAL A  41      16.057  -8.910   7.325  1.00  7.11           H  
ATOM    573 HG22 VAL A  41      17.807  -9.128   7.338  1.00  7.20           H  
ATOM    574 HG23 VAL A  41      16.761 -10.338   8.078  1.00  7.10           H  
ATOM    575  N   ALA A  42      15.039  -6.605  10.977  1.00  6.62           N  
ATOM    576  CA  ALA A  42      14.915  -5.591  12.007  1.00  6.88           C  
ATOM    577  C   ALA A  42      13.450  -5.247  12.223  1.00  6.52           C  
ATOM    578  O   ALA A  42      12.910  -4.338  11.584  1.00  6.83           O  
ATOM    579  CB  ALA A  42      15.711  -4.352  11.632  1.00  7.54           C  
ATOM    580  H   ALA A  42      14.638  -6.440  10.095  1.00  6.65           H  
ATOM    581  HA  ALA A  42      15.321  -5.993  12.923  1.00  7.17           H  
ATOM    582  HB1 ALA A  42      15.292  -3.913  10.739  1.00  7.76           H  
ATOM    583  HB2 ALA A  42      15.668  -3.638  12.440  1.00  7.80           H  
ATOM    584  HB3 ALA A  42      16.741  -4.626  11.449  1.00  7.81           H  
ATOM    585  N   SER A  43      12.806  -6.002  13.102  1.00  6.17           N  
ATOM    586  CA  SER A  43      11.398  -5.803  13.404  1.00  6.07           C  
ATOM    587  C   SER A  43      11.157  -4.394  13.933  1.00  5.48           C  
ATOM    588  O   SER A  43      11.643  -4.025  15.001  1.00  5.80           O  
ATOM    589  CB  SER A  43      10.941  -6.846  14.418  1.00  6.54           C  
ATOM    590  OG  SER A  43      11.268  -8.151  13.970  1.00  6.99           O  
ATOM    591  H   SER A  43      13.292  -6.718  13.561  1.00  6.18           H  
ATOM    592  HA  SER A  43      10.842  -5.933  12.488  1.00  6.42           H  
ATOM    593  HB2 SER A  43      11.430  -6.667  15.364  1.00  6.77           H  
ATOM    594  HB3 SER A  43       9.871  -6.778  14.545  1.00  6.66           H  
ATOM    595  HG  SER A  43      10.534  -8.500  13.445  1.00  7.25           H  
ATOM    596  N   GLY A  44      10.417  -3.615  13.168  1.00  4.95           N  
ATOM    597  CA  GLY A  44      10.204  -2.226  13.500  1.00  4.63           C  
ATOM    598  C   GLY A  44      10.445  -1.343  12.298  1.00  4.12           C  
ATOM    599  O   GLY A  44       9.805  -0.306  12.135  1.00  4.28           O  
ATOM    600  H   GLY A  44      10.005  -3.990  12.360  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       9.188  -2.096  13.840  1.00  4.99           H  
ATOM    602  HA3 GLY A  44      10.884  -1.941  14.287  1.00  4.66           H  
ATOM    603  N   LEU A  45      11.372  -1.770  11.451  1.00  3.88           N  
ATOM    604  CA  LEU A  45      11.653  -1.073  10.208  1.00  3.52           C  
ATOM    605  C   LEU A  45      10.645  -1.524   9.160  1.00  3.24           C  
ATOM    606  O   LEU A  45      10.653  -2.682   8.736  1.00  3.47           O  
ATOM    607  CB  LEU A  45      13.093  -1.373   9.749  1.00  3.58           C  
ATOM    608  CG  LEU A  45      13.718  -0.389   8.743  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      13.038  -0.464   7.384  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      13.669   1.032   9.283  1.00  4.43           C  
ATOM    611  H   LEU A  45      11.880  -2.582  11.668  1.00  4.19           H  
ATOM    612  HA  LEU A  45      11.540  -0.013  10.378  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      13.722  -1.397  10.625  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      13.101  -2.356   9.302  1.00  3.53           H  
ATOM    615  HG  LEU A  45      14.757  -0.650   8.603  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      11.990  -0.228   7.493  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      13.498   0.245   6.711  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      13.143  -1.461   6.983  1.00  4.19           H  
ATOM    619 HD21 LEU A  45      14.166   1.070  10.242  1.00  4.49           H  
ATOM    620 HD22 LEU A  45      14.168   1.696   8.595  1.00  4.83           H  
ATOM    621 HD23 LEU A  45      12.640   1.339   9.398  1.00  4.81           H  
ATOM    622  N   PHE A  46       9.762  -0.623   8.767  1.00  3.04           N  
ATOM    623  CA  PHE A  46       8.728  -0.948   7.800  1.00  2.96           C  
ATOM    624  C   PHE A  46       9.271  -0.820   6.384  1.00  2.53           C  
ATOM    625  O   PHE A  46       9.251   0.262   5.801  1.00  3.04           O  
ATOM    626  CB  PHE A  46       7.513  -0.033   7.981  1.00  3.44           C  
ATOM    627  CG  PHE A  46       6.873  -0.137   9.337  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       6.037  -1.200   9.644  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       7.107   0.827  10.305  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       5.447  -1.298  10.889  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       6.521   0.734  11.552  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       5.690  -0.329  11.845  1.00  4.83           C  
ATOM    633  H   PHE A  46       9.813   0.289   9.127  1.00  3.19           H  
ATOM    634  HA  PHE A  46       8.427  -1.970   7.967  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       7.817   0.992   7.837  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       6.766  -0.289   7.242  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       5.846  -1.956   8.898  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       7.756   1.658  10.075  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       4.798  -2.131  11.117  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       6.711   1.491  12.296  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       5.230  -0.405  12.819  1.00  5.43           H  
ATOM    642  N   CYS A  47       9.744  -1.926   5.827  1.00  1.86           N  
ATOM    643  CA  CYS A  47      10.293  -1.917   4.481  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.172  -2.057   3.456  1.00  1.23           C  
ATOM    645  O   CYS A  47       8.973  -3.117   2.863  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.327  -3.037   4.311  1.00  1.96           C  
ATOM    647  SG  CYS A  47      12.082  -3.114   2.670  1.00  2.93           S  
ATOM    648  H   CYS A  47       9.724  -2.767   6.332  1.00  1.83           H  
ATOM    649  HA  CYS A  47      10.781  -0.965   4.332  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      12.120  -2.895   5.029  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      10.850  -3.986   4.497  1.00  2.19           H  
ATOM    652  HG  CYS A  47      11.100  -3.145   1.775  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.439  -0.969   3.270  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.332  -0.921   2.326  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.293   0.435   1.637  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.511   1.471   2.266  1.00  0.71           O  
ATOM    657  CB  LYS A  48       5.998  -1.166   3.040  1.00  1.03           C  
ATOM    658  CG  LYS A  48       5.775  -2.607   3.467  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.436  -2.771   4.166  1.00  1.97           C  
ATOM    660  CE  LYS A  48       4.159  -4.226   4.512  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       3.979  -5.067   3.298  1.00  2.76           N  
ATOM    662  H   LYS A  48       8.651  -0.162   3.790  1.00  1.12           H  
ATOM    663  HA  LYS A  48       7.487  -1.691   1.586  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.959  -0.545   3.922  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.193  -0.882   2.378  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       5.795  -3.240   2.593  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       6.565  -2.898   4.146  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.443  -2.190   5.076  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       3.654  -2.411   3.513  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       4.989  -4.609   5.086  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       3.260  -4.273   5.109  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       4.836  -5.041   2.710  1.00  2.99           H  
ATOM    673  HZ2 LYS A  48       3.795  -6.054   3.570  1.00  3.21           H  
ATOM    674  HZ3 LYS A  48       3.175  -4.719   2.736  1.00  3.08           H  
ATOM    675  N   CYS A  49       7.041   0.409   0.336  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.920   1.615  -0.471  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.906   2.584   0.136  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.789   2.199   0.478  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.514   1.222  -1.898  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.263   2.605  -3.037  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.924  -0.465  -0.103  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.883   2.098  -0.496  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.283   0.594  -2.320  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.591   0.662  -1.855  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.313   3.847   0.261  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.464   4.888   0.831  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.214   5.111  -0.009  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.260   5.740   0.438  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.248   6.195   0.956  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.405   6.118   1.938  1.00  0.95           C  
ATOM    691  CD  GLU A  50       6.940   5.943   3.369  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       6.531   4.821   3.732  1.00  1.91           O  
ATOM    693  OE2 GLU A  50       6.978   6.926   4.139  1.00  1.80           O  
ATOM    694  H   GLU A  50       7.220   4.084  -0.019  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.166   4.567   1.814  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.645   6.458  -0.015  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.576   6.974   1.284  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       8.029   5.277   1.673  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       7.981   7.028   1.870  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.220   4.608  -1.235  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.059   4.723  -2.102  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.225   3.452  -2.042  1.00  0.53           C  
ATOM    703  O   ARG A  51       1.655   3.013  -3.036  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.477   5.033  -3.537  1.00  0.74           C  
ATOM    705  CG  ARG A  51       4.335   6.285  -3.675  1.00  0.90           C  
ATOM    706  CD  ARG A  51       3.592   7.544  -3.241  1.00  1.18           C  
ATOM    707  NE  ARG A  51       3.462   7.641  -1.786  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       3.399   8.787  -1.115  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       3.407   9.944  -1.763  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       3.317   8.771   0.209  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.013   4.134  -1.555  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.456   5.538  -1.731  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.035   4.194  -3.928  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       2.586   5.169  -4.129  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.214   6.172  -3.056  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       4.633   6.390  -4.708  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       4.134   8.406  -3.599  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       2.606   7.534  -3.680  1.00  1.66           H  
ATOM    719  HE  ARG A  51       3.429   6.800  -1.278  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.460   9.962  -2.766  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       3.355  10.806  -1.254  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       3.301   7.897   0.708  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       3.271   9.633   0.721  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.185   2.850  -0.868  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.299   1.726  -0.623  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.352   2.061   0.511  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.788   1.594   0.556  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.102   0.460  -0.313  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.829  -0.106  -1.525  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.880  -0.852  -2.455  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.697  -0.061  -2.801  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.552  -0.521  -2.732  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -0.787  -1.759  -2.300  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.568   0.259  -3.071  1.00  1.74           N  
ATOM    735  H   ARG A  52       2.773   3.162  -0.150  1.00  0.46           H  
ATOM    736  HA  ARG A  52       0.721   1.571  -1.518  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.835   0.687   0.447  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.429  -0.297   0.062  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.283   0.707  -2.071  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.594  -0.787  -1.187  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.409  -1.100  -3.362  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.563  -1.759  -1.967  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.849   0.869  -3.099  1.00  0.88           H  
ATOM    744 HH11 ARG A  52      -0.025  -2.351  -2.023  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.728  -2.106  -2.247  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.398   1.205  -3.383  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.508  -0.085  -3.028  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.838   2.886   1.413  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.023   3.397   2.500  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.787   4.592   2.019  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.233   5.617   1.621  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.887   3.782   3.706  1.00  0.68           C  
ATOM    753  CG  ARG A  53       2.056   4.695   3.370  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.775   5.151   4.626  1.00  1.17           C  
ATOM    755  NE  ARG A  53       1.909   5.960   5.484  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       1.992   5.988   6.812  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       2.908   5.260   7.444  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       1.159   6.748   7.510  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.767   3.168   1.333  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.660   2.613   2.794  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       0.265   4.286   4.430  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       1.281   2.881   4.151  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       2.752   4.159   2.741  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       1.684   5.561   2.843  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.095   4.280   5.176  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       3.636   5.735   4.342  1.00  1.44           H  
ATOM    767  HE  ARG A  53       1.228   6.517   5.039  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       3.545   4.684   6.923  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       2.966   5.280   8.444  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       0.465   7.300   7.038  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       1.215   6.775   8.512  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.100   4.427   2.016  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.017   5.461   1.571  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.754   6.788   2.288  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.671   6.837   3.516  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.452   4.994   1.807  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.716   6.163   1.276  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.468   3.576   2.335  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.867   5.604   0.511  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.614   4.072   1.270  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.591   4.817   2.863  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.608   7.857   1.509  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.393   9.193   2.060  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.709   9.808   2.531  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.728  10.894   3.106  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.742  10.123   1.023  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.295   9.796   0.629  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.557   9.552   1.865  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.237   8.605  -0.315  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.625   7.743   0.536  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.734   9.098   2.909  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.345  10.097   0.129  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.762  11.127   1.416  1.00  0.83           H  
ATOM    794  HG  LEU A  55       0.122  10.648   0.111  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.175   8.699   2.404  1.00  1.79           H  
ATOM    796 HD12 LEU A  55       1.576   9.360   1.565  1.00  1.80           H  
ATOM    797 HD13 LEU A  55       0.528  10.424   2.501  1.00  1.74           H  
ATOM    798 HD21 LEU A  55      -0.776   8.837  -1.221  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.793   8.387  -0.556  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -0.686   7.746   0.161  1.00  1.52           H  
ATOM    801  N   ARG A  56      -4.803   9.107   2.274  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.128   9.577   2.637  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.991   8.414   3.090  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.930   8.022   2.397  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.805  10.276   1.460  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.382  11.719   1.262  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -7.306  12.416   0.281  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -8.703  12.314   0.700  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -9.680  11.806  -0.051  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -9.428  11.392  -1.289  1.00  2.98           N  
ATOM    811  NH2 ARG A  56     -10.912  11.722   0.437  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.717   8.232   1.854  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -6.024  10.277   3.453  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.574   9.732   0.556  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.871  10.254   1.617  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -6.422  12.232   2.210  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.374  11.743   0.876  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -7.031  13.459   0.223  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -7.194  11.958  -0.688  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -8.922  12.632   1.607  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -8.500  11.463  -1.667  1.00  2.97           H  
ATOM    822 HH12 ARG A  56     -10.168  11.004  -1.859  1.00  3.65           H  
ATOM    823 HH21 ARG A  56     -11.106  12.041   1.371  1.00  3.67           H  
ATOM    824 HH22 ARG A  56     -11.651  11.335  -0.117  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.643   7.841   4.228  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -7.400   6.731   4.782  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.780   7.206   5.225  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.939   7.790   6.298  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -6.667   6.071   5.972  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -5.267   5.616   5.545  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -7.471   4.889   6.505  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -4.443   5.030   6.672  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.855   8.175   4.710  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.521   5.990   4.005  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -6.578   6.801   6.763  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -5.362   4.860   4.780  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.728   6.461   5.144  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -7.588   4.151   5.725  1.00  2.04           H  
ATOM    839 HG22 ILE A  57      -6.953   4.448   7.343  1.00  1.91           H  
ATOM    840 HG23 ILE A  57      -8.445   5.232   6.824  1.00  1.86           H  
ATOM    841 HD11 ILE A  57      -4.956   4.174   7.085  1.00  2.51           H  
ATOM    842 HD12 ILE A  57      -3.480   4.723   6.291  1.00  2.35           H  
ATOM    843 HD13 ILE A  57      -4.305   5.774   7.442  1.00  2.26           H  
ATOM    844  N   VAL A  58      -9.767   6.987   4.372  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -11.137   7.352   4.678  1.00  2.29           C  
ATOM    846  C   VAL A  58     -11.856   6.145   5.261  1.00  2.61           C  
ATOM    847  O   VAL A  58     -12.663   5.491   4.594  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -11.891   7.851   3.425  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -13.263   8.393   3.798  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -11.080   8.912   2.694  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.570   6.558   3.513  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -11.121   8.144   5.412  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -12.031   7.014   2.757  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -13.148   9.222   4.480  1.00  3.54           H  
ATOM    855 HG12 VAL A  58     -13.772   8.728   2.907  1.00  3.79           H  
ATOM    856 HG13 VAL A  58     -13.841   7.614   4.273  1.00  3.64           H  
ATOM    857 HG21 VAL A  58     -10.128   8.495   2.396  1.00  3.94           H  
ATOM    858 HG22 VAL A  58     -11.619   9.239   1.819  1.00  3.91           H  
ATOM    859 HG23 VAL A  58     -10.914   9.753   3.350  1.00  3.96           H  
ATOM    860  N   GLU A  59     -11.539   5.837   6.504  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -12.093   4.672   7.161  1.00  3.62           C  
ATOM    862  C   GLU A  59     -12.790   5.077   8.451  1.00  3.99           C  
ATOM    863  O   GLU A  59     -12.147   5.314   9.478  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -10.995   3.644   7.431  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -11.509   2.350   8.033  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -10.448   1.276   8.089  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -9.639   1.277   9.039  1.00  6.32           O  
ATOM    868  OE2 GLU A  59     -10.419   0.420   7.180  1.00  6.43           O  
ATOM    869  H   GLU A  59     -10.923   6.420   7.000  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -12.824   4.238   6.496  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -10.500   3.410   6.500  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -10.275   4.072   8.114  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -11.854   2.545   9.037  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -12.332   1.992   7.432  1.00  5.22           H  
ATOM    875  N   ARG A  60     -14.106   5.173   8.381  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -14.903   5.583   9.522  1.00  4.93           C  
ATOM    877  C   ARG A  60     -15.389   4.371  10.303  1.00  5.45           C  
ATOM    878  O   ARG A  60     -15.561   3.282   9.747  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -16.093   6.427   9.066  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -17.083   5.675   8.197  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -18.102   6.620   7.600  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -18.913   7.283   8.621  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -19.890   8.148   8.351  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -20.173   8.466   7.093  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -20.581   8.701   9.340  1.00  8.03           N  
ATOM    886  H   ARG A  60     -14.557   4.952   7.538  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -14.280   6.183  10.161  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -16.616   6.790   9.938  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -15.724   7.270   8.503  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -16.549   5.183   7.399  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -17.594   4.940   8.801  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -17.575   7.371   7.035  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -18.750   6.062   6.942  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -18.716   7.070   9.561  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -19.653   8.058   6.339  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -20.913   9.112   6.891  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -20.372   8.471  10.297  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -21.319   9.351   9.139  1.00  8.68           H  
ATOM    899  N   SER A  61     -15.598   4.563  11.589  1.00  5.94           N  
ATOM    900  CA  SER A  61     -16.104   3.513  12.445  1.00  6.75           C  
ATOM    901  C   SER A  61     -17.138   4.104  13.390  1.00  7.47           C  
ATOM    902  O   SER A  61     -18.339   3.821  13.209  1.00  7.86           O  
ATOM    903  CB  SER A  61     -14.960   2.854  13.227  1.00  7.03           C  
ATOM    904  OG  SER A  61     -15.402   1.688  13.906  1.00  7.20           O  
ATOM    905  OXT SER A  61     -16.751   4.897  14.275  1.00  7.87           O  
ATOM    906  H   SER A  61     -15.407   5.443  11.980  1.00  5.94           H  
ATOM    907  HA  SER A  61     -16.583   2.774  11.820  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -14.173   2.577  12.541  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -14.573   3.554  13.952  1.00  7.61           H  
ATOM    910  HG  SER A  61     -16.145   1.300  13.425  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -29.199   3.659  -2.479  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -29.587   4.615  -3.544  1.00 17.73           C  
ATOM      3  C   GLY A   1     -28.383   5.318  -4.135  1.00 17.26           C  
ATOM      4  O   GLY A   1     -27.344   5.400  -3.488  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -28.644   4.148  -1.743  1.00 18.01           H  
ATOM      6  H2  GLY A   1     -30.045   3.248  -2.043  1.00 18.18           H  
ATOM      7  H3  GLY A   1     -28.619   2.895  -2.877  1.00 18.07           H  
ATOM      8  HA2 GLY A   1     -30.100   4.080  -4.327  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -30.255   5.353  -3.126  1.00 17.70           H  
ATOM     10  N   PRO A   2     -28.485   5.833  -5.370  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -27.379   6.536  -6.027  1.00 16.81           C  
ATOM     12  C   PRO A   2     -27.043   7.858  -5.342  1.00 16.40           C  
ATOM     13  O   PRO A   2     -27.603   8.905  -5.676  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -27.895   6.793  -7.451  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -29.088   5.912  -7.605  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -29.673   5.766  -6.232  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -26.493   5.921  -6.068  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -28.159   7.835  -7.554  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -27.125   6.542  -8.165  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -29.802   6.374  -8.271  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -28.786   4.948  -7.988  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -30.355   6.577  -6.020  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -30.171   4.813  -6.132  1.00 17.81           H  
ATOM     24  N   LEU A   3     -26.147   7.805  -4.368  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -25.694   9.008  -3.685  1.00 16.19           C  
ATOM     26  C   LEU A   3     -24.188   9.178  -3.855  1.00 15.68           C  
ATOM     27  O   LEU A   3     -23.667  10.293  -3.832  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -26.067   8.958  -2.198  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -25.691  10.203  -1.385  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -26.296  11.454  -2.001  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -26.146  10.055   0.058  1.00 17.47           C  
ATOM     32  H   LEU A   3     -25.794   6.932  -4.092  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -26.191   9.851  -4.143  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -27.135   8.813  -2.121  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -25.575   8.105  -1.755  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -24.617  10.315  -1.388  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -27.369  11.348  -2.052  1.00 17.56           H  
ATOM     38 HD12 LEU A   3     -26.048  12.311  -1.393  1.00 17.67           H  
ATOM     39 HD13 LEU A   3     -25.901  11.593  -2.997  1.00 17.36           H  
ATOM     40 HD21 LEU A   3     -25.662   9.198   0.502  1.00 17.58           H  
ATOM     41 HD22 LEU A   3     -25.884  10.944   0.611  1.00 17.57           H  
ATOM     42 HD23 LEU A   3     -27.218   9.919   0.085  1.00 17.72           H  
ATOM     43  N   GLY A   4     -23.490   8.066  -4.028  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -22.063   8.118  -4.269  1.00 14.93           C  
ATOM     45  C   GLY A   4     -21.248   7.923  -3.008  1.00 14.11           C  
ATOM     46  O   GLY A   4     -20.030   7.779  -3.068  1.00 13.97           O  
ATOM     47  H   GLY A   4     -23.946   7.197  -3.993  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -21.801   7.346  -4.977  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -21.818   9.080  -4.696  1.00 15.20           H  
ATOM     50  N   SER A   5     -21.913   7.921  -1.865  1.00 13.75           N  
ATOM     51  CA  SER A   5     -21.231   7.738  -0.595  1.00 13.10           C  
ATOM     52  C   SER A   5     -21.382   6.306  -0.087  1.00 12.39           C  
ATOM     53  O   SER A   5     -20.398   5.666   0.294  1.00 12.20           O  
ATOM     54  CB  SER A   5     -21.773   8.735   0.429  1.00 13.37           C  
ATOM     55  OG  SER A   5     -23.190   8.755   0.408  1.00 13.77           O  
ATOM     56  H   SER A   5     -22.883   8.056  -1.872  1.00 14.04           H  
ATOM     57  HA  SER A   5     -20.182   7.939  -0.754  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -21.443   8.450   1.416  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -21.405   9.723   0.196  1.00 13.43           H  
ATOM     60  HG  SER A   5     -23.506   9.461   0.983  1.00 13.93           H  
ATOM     61  N   GLU A   6     -22.614   5.807  -0.088  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -22.900   4.457   0.387  1.00 11.72           C  
ATOM     63  C   GLU A   6     -22.175   3.406  -0.452  1.00 10.78           C  
ATOM     64  O   GLU A   6     -22.052   3.547  -1.671  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -24.405   4.183   0.366  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -25.045   4.412  -0.991  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -26.447   3.856  -1.076  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -27.392   4.519  -0.599  1.00 12.91           O  
ATOM     69  OE2 GLU A   6     -26.618   2.754  -1.638  1.00 12.98           O  
ATOM     70  H   GLU A   6     -23.352   6.365  -0.409  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -22.548   4.387   1.405  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -24.576   3.156   0.651  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -24.888   4.832   1.082  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -25.085   5.474  -1.182  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -24.437   3.935  -1.745  1.00 12.50           H  
ATOM     76  N   GLN A   7     -21.683   2.371   0.228  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -21.006   1.240  -0.412  1.00  9.65           C  
ATOM     78  C   GLN A   7     -19.724   1.673  -1.120  1.00  9.04           C  
ATOM     79  O   GLN A   7     -19.180   0.943  -1.949  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -21.944   0.526  -1.388  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -23.187  -0.041  -0.720  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -24.076  -0.805  -1.679  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -24.129  -0.509  -2.874  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -24.781  -1.798  -1.160  1.00 10.97           N  
ATOM     85  H   GLN A   7     -21.784   2.361   1.205  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -20.737   0.546   0.372  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -22.257   1.227  -2.147  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -21.410  -0.286  -1.858  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -22.881  -0.710   0.069  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -23.755   0.774  -0.299  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -24.687  -1.980  -0.200  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -25.370  -2.310  -1.754  1.00 11.34           H  
ATOM     93  N   ARG A   8     -19.245   2.862  -0.790  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -17.990   3.358  -1.327  1.00  8.41           C  
ATOM     95  C   ARG A   8     -17.084   3.806  -0.194  1.00  7.82           C  
ATOM     96  O   ARG A   8     -17.329   4.837   0.427  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -18.216   4.532  -2.285  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -18.950   4.171  -3.567  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -18.984   5.351  -4.522  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -19.742   5.070  -5.740  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -20.015   5.985  -6.670  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -19.598   7.237  -6.520  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -20.707   5.648  -7.752  1.00 11.60           N  
ATOM    104  H   ARG A   8     -19.753   3.426  -0.166  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -17.513   2.550  -1.862  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -18.791   5.288  -1.772  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -17.255   4.948  -2.553  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -18.443   3.345  -4.044  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -19.963   3.885  -3.324  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -19.440   6.189  -4.018  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -17.970   5.607  -4.793  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -20.058   4.147  -5.872  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -19.073   7.499  -5.705  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -19.800   7.926  -7.221  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -21.024   4.703  -7.874  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -20.914   6.334  -8.452  1.00 12.19           H  
ATOM    117  N   MET A   9     -16.045   3.032   0.075  1.00  7.48           N  
ATOM    118  CA  MET A   9     -15.072   3.386   1.107  1.00  7.21           C  
ATOM    119  C   MET A   9     -13.772   2.615   0.907  1.00  6.19           C  
ATOM    120  O   MET A   9     -12.714   3.056   1.350  1.00  6.29           O  
ATOM    121  CB  MET A   9     -15.622   3.119   2.519  1.00  8.00           C  
ATOM    122  CG  MET A   9     -15.754   1.643   2.885  1.00  8.69           C  
ATOM    123  SD  MET A   9     -17.042   0.786   1.956  1.00  9.57           S  
ATOM    124  CE  MET A   9     -18.503   1.652   2.522  1.00 10.21           C  
ATOM    125  H   MET A   9     -15.935   2.194  -0.422  1.00  7.64           H  
ATOM    126  HA  MET A   9     -14.864   4.442   1.008  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -14.966   3.585   3.238  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -16.600   3.574   2.597  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -14.811   1.155   2.693  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -15.983   1.571   3.938  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -18.438   2.691   2.238  1.00 10.32           H  
ATOM    132  HE2 MET A   9     -19.380   1.210   2.072  1.00 10.36           H  
ATOM    133  HE3 MET A   9     -18.572   1.575   3.597  1.00 10.56           H  
ATOM    134  N   PHE A  10     -13.877   1.460   0.240  1.00  5.50           N  
ATOM    135  CA  PHE A  10     -12.735   0.588  -0.058  1.00  4.63           C  
ATOM    136  C   PHE A  10     -12.172  -0.065   1.202  1.00  4.67           C  
ATOM    137  O   PHE A  10     -12.164  -1.291   1.312  1.00  4.98           O  
ATOM    138  CB  PHE A  10     -11.629   1.337  -0.810  1.00  4.51           C  
ATOM    139  CG  PHE A  10     -12.004   1.730  -2.212  1.00  4.90           C  
ATOM    140  CD1 PHE A  10     -12.656   2.928  -2.455  1.00  5.06           C  
ATOM    141  CD2 PHE A  10     -11.705   0.905  -3.285  1.00  5.56           C  
ATOM    142  CE1 PHE A  10     -13.005   3.295  -3.741  1.00  5.85           C  
ATOM    143  CE2 PHE A  10     -12.051   1.267  -4.572  1.00  6.28           C  
ATOM    144  CZ  PHE A  10     -12.697   2.448  -4.807  1.00  6.41           C  
ATOM    145  H   PHE A  10     -14.765   1.173  -0.056  1.00  5.78           H  
ATOM    146  HA  PHE A  10     -13.105  -0.200  -0.700  1.00  4.45           H  
ATOM    147  HB2 PHE A  10     -11.385   2.239  -0.269  1.00  4.99           H  
ATOM    148  HB3 PHE A  10     -10.752   0.709  -0.864  1.00  4.07           H  
ATOM    149  HD1 PHE A  10     -12.894   3.578  -1.626  1.00  4.88           H  
ATOM    150  HD2 PHE A  10     -11.197  -0.031  -3.108  1.00  5.77           H  
ATOM    151  HE1 PHE A  10     -13.513   4.232  -3.916  1.00  6.26           H  
ATOM    152  HE2 PHE A  10     -11.811   0.614  -5.401  1.00  6.96           H  
ATOM    153  HZ  PHE A  10     -12.964   2.727  -5.815  1.00  7.17           H  
ATOM    154  N   LYS A  11     -11.701   0.764   2.140  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -11.150   0.314   3.424  1.00  5.41           C  
ATOM    156  C   LYS A  11      -9.800  -0.389   3.253  1.00  5.00           C  
ATOM    157  O   LYS A  11      -8.839  -0.075   3.951  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -12.143  -0.601   4.151  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -11.670  -1.065   5.520  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -12.698  -1.966   6.186  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -12.251  -2.399   7.573  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -13.263  -3.263   8.232  1.00  9.52           N  
ATOM    163  H   LYS A  11     -11.737   1.734   1.960  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -10.993   1.196   4.029  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -13.074  -0.071   4.278  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -12.318  -1.475   3.541  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -10.748  -1.616   5.403  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -11.500  -0.201   6.146  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -13.631  -1.429   6.272  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -12.840  -2.844   5.574  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -11.325  -2.948   7.484  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -12.092  -1.519   8.176  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -13.392  -4.142   7.691  1.00  9.83           H  
ATOM    174  HZ2 LYS A  11     -12.958  -3.504   9.196  1.00  9.55           H  
ATOM    175  HZ3 LYS A  11     -14.175  -2.769   8.284  1.00  9.87           H  
ATOM    176  N   ARG A  12      -9.730  -1.319   2.314  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -8.513  -2.081   2.070  1.00  4.48           C  
ATOM    178  C   ARG A  12      -7.536  -1.284   1.221  1.00  3.77           C  
ATOM    179  O   ARG A  12      -6.323  -1.366   1.405  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -8.857  -3.391   1.359  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -9.531  -4.418   2.254  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -8.558  -4.989   3.272  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -7.439  -5.665   2.622  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -6.301  -5.986   3.229  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -6.119  -5.707   4.516  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -5.341  -6.591   2.542  1.00  8.89           N  
ATOM    187  H   ARG A  12     -10.530  -1.507   1.773  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -8.057  -2.303   3.022  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -9.523  -3.172   0.537  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -7.948  -3.822   0.968  1.00  5.30           H  
ATOM    191  HG2 ARG A  12     -10.347  -3.943   2.779  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -9.912  -5.221   1.641  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -8.177  -4.185   3.882  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -9.081  -5.698   3.895  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -7.544  -5.890   1.670  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -6.845  -5.251   5.044  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -5.255  -5.946   4.967  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -5.475  -6.807   1.571  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -4.477  -6.837   2.992  1.00  9.60           H  
ATOM    200  N   VAL A  13      -8.073  -0.520   0.287  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -7.249   0.285  -0.601  1.00  2.79           C  
ATOM    202  C   VAL A  13      -7.081   1.693  -0.042  1.00  2.20           C  
ATOM    203  O   VAL A  13      -6.002   2.283  -0.100  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -7.866   0.353  -2.015  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -6.935   1.064  -2.983  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -8.200  -1.045  -2.518  1.00  4.07           C  
ATOM    207  H   VAL A  13      -9.044  -0.499   0.188  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -6.282  -0.181  -0.672  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -8.784   0.918  -1.957  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -5.991   0.540  -3.025  1.00  4.44           H  
ATOM    211 HG12 VAL A  13      -7.381   1.081  -3.967  1.00  4.52           H  
ATOM    212 HG13 VAL A  13      -6.769   2.075  -2.645  1.00  4.79           H  
ATOM    213 HG21 VAL A  13      -8.847  -1.539  -1.807  1.00  4.34           H  
ATOM    214 HG22 VAL A  13      -8.702  -0.975  -3.472  1.00  4.33           H  
ATOM    215 HG23 VAL A  13      -7.289  -1.613  -2.632  1.00  4.42           H  
ATOM    216  N   GLY A  14      -8.154   2.207   0.527  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -8.161   3.562   1.033  1.00  1.77           C  
ATOM    218  C   GLY A  14      -9.170   4.411   0.294  1.00  1.79           C  
ATOM    219  O   GLY A  14     -10.280   3.961   0.032  1.00  2.15           O  
ATOM    220  H   GLY A  14      -8.955   1.657   0.602  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -8.410   3.547   2.084  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -7.179   3.993   0.906  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.787   5.634  -0.054  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.667   6.517  -0.813  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.977   5.940  -2.199  1.00  1.54           C  
ATOM    226  O   CYS A  15     -11.038   6.197  -2.764  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.041   7.906  -0.962  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.681   7.987  -2.154  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.920   5.964   0.254  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.593   6.609  -0.264  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.799   8.601  -1.288  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.658   8.224  -0.003  1.00  1.78           H  
ATOM    233  N   GLY A  16      -9.039   5.162  -2.737  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -9.212   4.575  -4.053  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.810   5.505  -5.187  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.766   5.089  -6.341  1.00  1.31           O  
ATOM    237  H   GLY A  16      -8.231   4.961  -2.224  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.612   3.678  -4.113  1.00  1.35           H  
ATOM    239  HA3 GLY A  16     -10.251   4.305  -4.176  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.495   6.758  -4.870  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.239   7.756  -5.906  1.00  1.11           C  
ATOM    242  C   GLU A  17      -6.788   8.240  -5.926  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.266   8.589  -6.983  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.172   8.949  -5.711  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.640   8.596  -5.866  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.555   9.724  -5.448  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.815  10.614  -6.285  1.00  2.12           O  
ATOM    248  OE2 GLU A  17     -12.026   9.724  -4.292  1.00  2.66           O  
ATOM    249  H   GLU A  17      -8.459   7.021  -3.927  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.460   7.301  -6.860  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.022   9.351  -4.719  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -8.927   9.708  -6.438  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.834   8.359  -6.901  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.855   7.732  -5.254  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.130   8.247  -4.771  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.790   8.828  -4.675  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.746   7.910  -5.291  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.028   6.738  -5.559  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.410   9.118  -3.218  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -3.983   7.651  -2.245  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.558   7.879  -3.977  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -4.798   9.758  -5.224  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.556   9.774  -3.205  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.241   9.607  -2.729  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.554   8.456  -5.517  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.444   7.712  -6.100  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.258   6.360  -5.424  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.379   5.322  -6.069  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.165   8.526  -6.010  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.415   9.402  -5.282  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.664   7.551  -7.145  1.00  0.65           H  
ATOM    272  HB1 ALA A  19       0.092   8.679  -4.972  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       0.635   7.994  -6.504  1.00  1.19           H  
ATOM    274  HB3 ALA A  19      -0.312   9.481  -6.489  1.00  1.28           H  
ATOM    275  N   ALA A  20      -0.990   6.392  -4.118  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.748   5.183  -3.326  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.835   4.127  -3.512  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.556   2.930  -3.477  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.629   5.544  -1.858  1.00  0.36           C  
ATOM    280  H   ALA A  20      -0.931   7.264  -3.673  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.198   4.766  -3.642  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.567   5.949  -1.510  1.00  1.06           H  
ATOM    283  HB2 ALA A  20      -0.385   4.659  -1.287  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.151   6.280  -1.729  1.00  1.02           H  
ATOM    285  N   CYS A  21      -3.070   4.568  -3.718  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.179   3.644  -3.912  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.066   2.916  -5.250  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.473   1.760  -5.377  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.514   4.386  -3.817  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -6.133   4.574  -2.127  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.232   5.533  -3.758  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -4.133   2.913  -3.120  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.400   5.374  -4.235  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.259   3.845  -4.383  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.498   3.589  -6.237  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.330   3.010  -7.563  1.00  0.62           C  
ATOM    297  C   GLN A  22      -1.997   2.274  -7.672  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.791   1.472  -8.583  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.419   4.102  -8.625  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.795   4.733  -8.732  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -4.807   5.936  -9.648  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -5.010   5.814 -10.856  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -4.589   7.108  -9.081  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.169   4.498  -6.069  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.132   2.304  -7.719  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.707   4.879  -8.388  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.166   3.676  -9.585  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -5.486   3.998  -9.118  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -5.114   5.044  -7.748  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -4.437   7.136  -8.115  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -4.593   7.904  -9.648  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.088   2.558  -6.752  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.207   1.896  -6.735  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.063   0.471  -6.219  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.548   0.240  -5.176  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.229   2.654  -5.857  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.579   1.961  -5.877  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.377   4.092  -6.319  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.294   3.227  -6.063  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.582   1.866  -7.746  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.867   2.660  -4.839  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.970   1.964  -6.884  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       3.262   2.485  -5.225  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       2.466   0.943  -5.539  1.00  1.19           H  
ATOM    325 HG21 VAL A  23       0.422   4.590  -6.252  1.00  1.14           H  
ATOM    326 HG22 VAL A  23       2.092   4.597  -5.689  1.00  1.19           H  
ATOM    327 HG23 VAL A  23       1.723   4.107  -7.342  1.00  1.17           H  
ATOM    328  N   THR A  24       0.594  -0.480  -6.970  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.578  -1.873  -6.558  1.00  0.58           C  
ATOM    330  C   THR A  24       1.997  -2.426  -6.466  1.00  0.54           C  
ATOM    331  O   THR A  24       2.230  -3.494  -5.901  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.252  -2.729  -7.535  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.139  -2.453  -8.890  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.740  -2.459  -7.366  1.00  1.29           C  
ATOM    335  H   THR A  24       0.993  -0.241  -7.833  1.00  0.75           H  
ATOM    336  HA  THR A  24       0.118  -1.927  -5.582  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.065  -3.773  -7.322  1.00  1.23           H  
ATOM    338  HG1 THR A  24       0.124  -3.277  -9.398  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.938  -1.412  -7.545  1.00  1.77           H  
ATOM    340 HG22 THR A  24      -2.299  -3.057  -8.071  1.00  1.86           H  
ATOM    341 HG23 THR A  24      -2.042  -2.714  -6.361  1.00  1.84           H  
ATOM    342  N   GLU A  25       2.945  -1.675  -7.007  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.333  -2.109  -7.069  1.00  0.58           C  
ATOM    344  C   GLU A  25       5.231  -1.126  -6.335  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.770  -0.106  -5.826  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.779  -2.204  -8.528  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.948  -3.158  -9.368  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.239  -3.018 -10.845  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       3.635  -2.136 -11.488  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.082  -3.780 -11.369  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.710  -0.794  -7.364  1.00  0.57           H  
ATOM    352  HA  GLU A  25       4.408  -3.081  -6.606  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.718  -1.224  -8.974  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.807  -2.538  -8.556  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       4.168  -4.171  -9.067  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.902  -2.952  -9.199  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.511  -1.447  -6.269  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.508  -0.522  -5.755  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.652   0.660  -6.710  1.00  0.47           C  
ATOM    360  O   ASP A  26       8.130   0.516  -7.834  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.856  -1.228  -5.548  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.354  -1.945  -6.788  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.711  -2.925  -7.212  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.389  -1.521  -7.350  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.797  -2.331  -6.580  1.00  0.56           H  
ATOM    366  HA  ASP A  26       7.154  -0.154  -4.802  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.596  -0.495  -5.267  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.756  -1.952  -4.753  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.192   1.824  -6.259  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.189   3.024  -7.088  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.596   3.400  -7.556  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.769   3.999  -8.618  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.567   4.197  -6.327  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.705   5.035  -5.199  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.799   1.864  -5.370  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.582   2.813  -7.951  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.212   4.928  -7.037  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.732   3.836  -5.744  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.599   3.042  -6.759  1.00  0.47           N  
ATOM    380  CA  GLY A  28      10.969   3.357  -7.104  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.409   4.724  -6.616  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.451   5.226  -7.035  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.409   2.535  -5.947  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.614   2.610  -6.669  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.071   3.320  -8.177  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.624   5.336  -5.732  1.00  0.65           N  
ATOM    387  CA  ALA A  29      10.972   6.648  -5.195  1.00  0.81           C  
ATOM    388  C   ALA A  29      10.956   6.697  -3.660  1.00  0.73           C  
ATOM    389  O   ALA A  29      10.891   7.777  -3.077  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.042   7.708  -5.764  1.00  1.05           C  
ATOM    391  H   ALA A  29       9.780   4.919  -5.472  1.00  0.57           H  
ATOM    392  HA  ALA A  29      11.972   6.879  -5.532  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      10.065   7.665  -6.842  1.00  1.51           H  
ATOM    394  HB2 ALA A  29       9.035   7.530  -5.417  1.00  1.41           H  
ATOM    395  HB3 ALA A  29      10.369   8.685  -5.436  1.00  1.55           H  
ATOM    396  N   CYS A  30      11.015   5.545  -2.997  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.154   5.530  -1.546  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.394   4.731  -1.183  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.590   3.640  -1.705  1.00  0.45           O  
ATOM    400  CB  CYS A  30       9.958   4.858  -0.882  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.347   5.262  -1.574  1.00  0.78           S  
ATOM    402  H   CYS A  30      10.985   4.694  -3.479  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.254   6.544  -1.191  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.080   3.793  -0.985  1.00  0.79           H  
ATOM    405  HB3 CYS A  30       9.943   5.116   0.167  1.00  0.95           H  
ATOM    406  N   SER A  31      13.215   5.271  -0.289  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.387   4.561   0.222  1.00  0.74           C  
ATOM    408  C   SER A  31      14.001   3.176   0.754  1.00  0.66           C  
ATOM    409  O   SER A  31      14.847   2.296   0.905  1.00  0.74           O  
ATOM    410  CB  SER A  31      15.064   5.385   1.324  1.00  1.00           C  
ATOM    411  OG  SER A  31      16.326   4.843   1.680  1.00  1.64           O  
ATOM    412  H   SER A  31      13.032   6.180   0.036  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.079   4.438  -0.597  1.00  0.81           H  
ATOM    414  HB2 SER A  31      15.209   6.395   0.975  1.00  1.42           H  
ATOM    415  HB3 SER A  31      14.431   5.397   2.200  1.00  1.52           H  
ATOM    416  HG  SER A  31      16.824   4.642   0.876  1.00  2.17           H  
ATOM    417  N   THR A  32      12.719   2.999   1.048  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.176   1.737   1.455  1.00  0.62           C  
ATOM    419  C   THR A  32      11.999   0.798   0.259  1.00  0.56           C  
ATOM    420  O   THR A  32      12.570  -0.289   0.222  1.00  0.69           O  
ATOM    421  CB  THR A  32      10.824   1.987   2.119  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.197   3.123   1.508  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.974   2.222   3.614  1.00  0.90           C  
ATOM    424  H   THR A  32      12.106   3.757   1.003  1.00  0.60           H  
ATOM    425  HA  THR A  32      12.840   1.288   2.176  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.211   1.133   1.959  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.239   3.874   2.115  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.605   3.081   3.782  1.00  1.30           H  
ATOM    429 HG22 THR A  32      10.001   2.399   4.046  1.00  1.56           H  
ATOM    430 HG23 THR A  32      11.419   1.352   4.072  1.00  1.39           H  
ATOM    431  N   CYS A  33      11.221   1.230  -0.735  1.00  0.43           N  
ATOM    432  CA  CYS A  33      10.956   0.395  -1.900  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.209   0.231  -2.767  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.281  -0.669  -3.600  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.752   0.923  -2.708  1.00  0.63           C  
ATOM    436  SG  CYS A  33       9.946   2.538  -3.510  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.823   2.121  -0.679  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.699  -0.584  -1.521  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.515   0.215  -3.480  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       8.913   0.999  -2.037  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.206   1.082  -2.536  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.487   0.988  -3.242  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.327  -0.170  -2.710  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.334  -0.547  -3.314  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.265   2.306  -3.122  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.015   3.331  -4.235  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      13.538   3.439  -4.554  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.560   4.694  -3.836  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.078   1.800  -1.876  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.273   0.807  -4.285  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.007   2.763  -2.177  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.320   2.074  -3.110  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.526   3.015  -5.131  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      12.997   3.721  -3.663  1.00  1.53           H  
ATOM    455 HD12 LEU A  34      13.389   4.189  -5.317  1.00  1.67           H  
ATOM    456 HD13 LEU A  34      13.175   2.486  -4.909  1.00  1.63           H  
ATOM    457 HD21 LEU A  34      16.625   4.625  -3.680  1.00  1.66           H  
ATOM    458 HD22 LEU A  34      15.356   5.408  -4.621  1.00  1.74           H  
ATOM    459 HD23 LEU A  34      15.081   5.018  -2.923  1.00  1.51           H  
ATOM    460  N   LEU A  35      14.902  -0.743  -1.590  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.605  -1.874  -1.002  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.309  -3.140  -1.788  1.00  1.17           C  
ATOM    463  O   LEU A  35      16.098  -4.085  -1.756  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.179  -2.078   0.454  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.421  -0.896   1.393  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      14.905  -1.219   2.786  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      16.898  -0.538   1.440  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.099  -0.394  -1.145  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.664  -1.672  -1.040  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.124  -2.308   0.465  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.714  -2.931   0.844  1.00  1.24           H  
ATOM    472  HG  LEU A  35      14.878  -0.037   1.026  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.388  -2.114   3.150  1.00  1.72           H  
ATOM    474 HD12 LEU A  35      15.123  -0.398   3.451  1.00  1.52           H  
ATOM    475 HD13 LEU A  35      13.837  -1.377   2.746  1.00  1.67           H  
ATOM    476 HD21 LEU A  35      17.233  -0.256   0.453  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      17.047   0.288   2.121  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      17.464  -1.391   1.782  1.00  1.71           H  
ATOM    479  N   GLN A  36      14.180  -3.146  -2.497  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.755  -4.306  -3.279  1.00  1.49           C  
ATOM    481  C   GLN A  36      13.713  -5.549  -2.398  1.00  1.78           C  
ATOM    482  O   GLN A  36      14.592  -6.408  -2.476  1.00  2.13           O  
ATOM    483  CB  GLN A  36      14.695  -4.535  -4.467  1.00  1.87           C  
ATOM    484  CG  GLN A  36      14.702  -3.404  -5.481  1.00  2.28           C  
ATOM    485  CD  GLN A  36      13.391  -3.274  -6.231  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      13.189  -3.915  -7.261  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      12.499  -2.430  -5.739  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.617  -2.344  -2.491  1.00  1.32           H  
ATOM    489  HA  GLN A  36      12.760  -4.108  -3.651  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      15.701  -4.656  -4.094  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      14.400  -5.442  -4.975  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      14.894  -2.476  -4.964  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      15.491  -3.585  -6.196  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      12.724  -1.933  -4.921  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      11.648  -2.322  -6.224  1.00  4.32           H  
ATOM    496  N   LEU A  37      12.696  -5.634  -1.553  1.00  2.08           N  
ATOM    497  CA  LEU A  37      12.590  -6.722  -0.594  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.064  -7.980  -1.272  1.00  2.85           C  
ATOM    499  O   LEU A  37      10.904  -8.035  -1.688  1.00  2.81           O  
ATOM    500  CB  LEU A  37      11.673  -6.327   0.567  1.00  3.31           C  
ATOM    501  CG  LEU A  37      12.064  -5.040   1.301  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      11.069  -4.736   2.411  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      13.473  -5.148   1.866  1.00  3.65           C  
ATOM    504  H   LEU A  37      11.990  -4.952  -1.585  1.00  2.10           H  
ATOM    505  HA  LEU A  37      13.579  -6.921  -0.210  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      10.671  -6.207   0.180  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      11.670  -7.135   1.283  1.00  3.82           H  
ATOM    508  HG  LEU A  37      12.045  -4.216   0.603  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      11.061  -5.550   3.121  1.00  4.53           H  
ATOM    510 HD12 LEU A  37      11.357  -3.824   2.912  1.00  4.39           H  
ATOM    511 HD13 LEU A  37      10.082  -4.618   1.987  1.00  4.70           H  
ATOM    512 HD21 LEU A  37      14.175  -5.285   1.057  1.00  4.01           H  
ATOM    513 HD22 LEU A  37      13.715  -4.243   2.402  1.00  3.74           H  
ATOM    514 HD23 LEU A  37      13.528  -5.992   2.537  1.00  3.85           H  
ATOM    515  N   PRO A  38      12.912  -9.012  -1.383  1.00  3.26           N  
ATOM    516  CA  PRO A  38      12.566 -10.253  -2.072  1.00  3.56           C  
ATOM    517  C   PRO A  38      11.746 -11.195  -1.195  1.00  3.97           C  
ATOM    518  O   PRO A  38      12.162 -12.315  -0.901  1.00  4.36           O  
ATOM    519  CB  PRO A  38      13.934 -10.858  -2.385  1.00  4.10           C  
ATOM    520  CG  PRO A  38      14.812 -10.395  -1.272  1.00  4.28           C  
ATOM    521  CD  PRO A  38      14.282  -9.050  -0.839  1.00  3.69           C  
ATOM    522  HA  PRO A  38      12.034 -10.061  -2.992  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      13.858 -11.936  -2.408  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      14.283 -10.495  -3.340  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      14.764 -11.096  -0.452  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      15.829 -10.300  -1.624  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      14.267  -8.980   0.237  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      14.884  -8.258  -1.260  1.00  3.51           H  
ATOM    529  N   HIS A  39      10.586 -10.727  -0.764  1.00  4.25           N  
ATOM    530  CA  HIS A  39       9.698 -11.529   0.063  1.00  4.85           C  
ATOM    531  C   HIS A  39       8.288 -11.530  -0.499  1.00  4.99           C  
ATOM    532  O   HIS A  39       7.484 -10.655  -0.178  1.00  5.36           O  
ATOM    533  CB  HIS A  39       9.678 -11.021   1.510  1.00  5.69           C  
ATOM    534  CG  HIS A  39      10.772 -11.579   2.366  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      10.535 -12.434   3.421  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      12.113 -11.399   2.324  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      11.683 -12.756   3.989  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      12.655 -12.141   3.341  1.00  7.22           N  
ATOM    539  H   HIS A  39      10.315  -9.817  -1.016  1.00  4.27           H  
ATOM    540  HA  HIS A  39      10.072 -12.542   0.057  1.00  4.94           H  
ATOM    541  HB2 HIS A  39       9.778  -9.946   1.506  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       8.733 -11.287   1.962  1.00  6.16           H  
ATOM    543  HD1 HIS A  39       9.650 -12.754   3.717  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      12.656 -10.785   1.619  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      11.806 -13.411   4.839  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      13.587 -12.077   3.653  1.00  7.80           H  
ATOM    547  N   ASP A  40       7.998 -12.499  -1.355  1.00  5.13           N  
ATOM    548  CA  ASP A  40       6.632 -12.710  -1.821  1.00  5.68           C  
ATOM    549  C   ASP A  40       5.907 -13.590  -0.811  1.00  6.06           C  
ATOM    550  O   ASP A  40       4.685 -13.547  -0.678  1.00  6.61           O  
ATOM    551  CB  ASP A  40       6.604 -13.353  -3.216  1.00  6.23           C  
ATOM    552  CG  ASP A  40       6.985 -14.819  -3.207  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       8.195 -15.126  -3.131  1.00  6.54           O  
ATOM    554  OD2 ASP A  40       6.081 -15.674  -3.268  1.00  6.75           O  
ATOM    555  H   ASP A  40       8.716 -13.083  -1.685  1.00  5.13           H  
ATOM    556  HA  ASP A  40       6.142 -11.747  -1.861  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       5.608 -13.266  -3.623  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       7.295 -12.826  -3.858  1.00  6.50           H  
ATOM    559  N   VAL A  41       6.691 -14.383  -0.093  1.00  6.04           N  
ATOM    560  CA  VAL A  41       6.189 -15.181   1.009  1.00  6.55           C  
ATOM    561  C   VAL A  41       6.752 -14.630   2.316  1.00  6.60           C  
ATOM    562  O   VAL A  41       7.916 -14.215   2.363  1.00  6.87           O  
ATOM    563  CB  VAL A  41       6.564 -16.675   0.844  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       8.073 -16.856   0.752  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       5.988 -17.509   1.979  1.00  7.00           C  
ATOM    566  H   VAL A  41       7.643 -14.430  -0.314  1.00  5.85           H  
ATOM    567  HA  VAL A  41       5.112 -15.095   1.024  1.00  6.93           H  
ATOM    568  HB  VAL A  41       6.131 -17.027  -0.081  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       8.537 -16.467   1.646  1.00  7.57           H  
ATOM    570 HG12 VAL A  41       8.304 -17.906   0.654  1.00  7.66           H  
ATOM    571 HG13 VAL A  41       8.449 -16.324  -0.109  1.00  7.58           H  
ATOM    572 HG21 VAL A  41       4.913 -17.416   1.985  1.00  7.11           H  
ATOM    573 HG22 VAL A  41       6.260 -18.546   1.839  1.00  7.20           H  
ATOM    574 HG23 VAL A  41       6.384 -17.159   2.921  1.00  7.10           H  
ATOM    575  N   ALA A  42       5.920 -14.594   3.355  1.00  6.62           N  
ATOM    576  CA  ALA A  42       6.311 -14.024   4.642  1.00  6.88           C  
ATOM    577  C   ALA A  42       6.784 -12.585   4.460  1.00  6.52           C  
ATOM    578  O   ALA A  42       7.944 -12.255   4.715  1.00  6.83           O  
ATOM    579  CB  ALA A  42       7.389 -14.876   5.304  1.00  7.54           C  
ATOM    580  H   ALA A  42       5.015 -14.960   3.253  1.00  6.65           H  
ATOM    581  HA  ALA A  42       5.440 -14.025   5.282  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       8.281 -14.863   4.697  1.00  7.76           H  
ATOM    583  HB2 ALA A  42       7.613 -14.477   6.281  1.00  7.80           H  
ATOM    584  HB3 ALA A  42       7.035 -15.892   5.402  1.00  7.81           H  
ATOM    585  N   SER A  43       5.875 -11.737   4.002  1.00  6.17           N  
ATOM    586  CA  SER A  43       6.205 -10.360   3.683  1.00  6.07           C  
ATOM    587  C   SER A  43       5.597  -9.410   4.712  1.00  5.48           C  
ATOM    588  O   SER A  43       4.575  -8.767   4.459  1.00  5.80           O  
ATOM    589  CB  SER A  43       5.699 -10.022   2.277  1.00  6.54           C  
ATOM    590  OG  SER A  43       6.305  -8.846   1.772  1.00  6.99           O  
ATOM    591  H   SER A  43       4.951 -12.043   3.882  1.00  6.18           H  
ATOM    592  HA  SER A  43       7.281 -10.260   3.705  1.00  6.42           H  
ATOM    593  HB2 SER A  43       5.926 -10.841   1.611  1.00  6.77           H  
ATOM    594  HB3 SER A  43       4.629  -9.874   2.311  1.00  6.66           H  
ATOM    595  HG  SER A  43       6.727  -9.047   0.926  1.00  7.25           H  
ATOM    596  N   GLY A  44       6.227  -9.326   5.873  1.00  4.95           N  
ATOM    597  CA  GLY A  44       5.740  -8.451   6.917  1.00  4.63           C  
ATOM    598  C   GLY A  44       6.499  -7.144   6.960  1.00  4.12           C  
ATOM    599  O   GLY A  44       7.309  -6.869   6.070  1.00  4.28           O  
ATOM    600  H   GLY A  44       7.041  -9.852   6.018  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       4.694  -8.245   6.743  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       5.845  -8.949   7.870  1.00  4.66           H  
ATOM    603  N   LEU A  45       6.239  -6.351   8.002  1.00  3.88           N  
ATOM    604  CA  LEU A  45       6.885  -5.050   8.206  1.00  3.52           C  
ATOM    605  C   LEU A  45       6.432  -4.022   7.172  1.00  3.24           C  
ATOM    606  O   LEU A  45       6.439  -4.281   5.968  1.00  3.47           O  
ATOM    607  CB  LEU A  45       8.413  -5.165   8.191  1.00  3.58           C  
ATOM    608  CG  LEU A  45       9.036  -5.796   9.439  1.00  3.92           C  
ATOM    609  CD1 LEU A  45       8.885  -7.309   9.431  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      10.493  -5.400   9.545  1.00  4.43           C  
ATOM    611  H   LEU A  45       5.580  -6.652   8.663  1.00  4.19           H  
ATOM    612  HA  LEU A  45       6.588  -4.697   9.182  1.00  3.65           H  
ATOM    613  HB2 LEU A  45       8.698  -5.758   7.335  1.00  3.84           H  
ATOM    614  HB3 LEU A  45       8.824  -4.174   8.074  1.00  3.53           H  
ATOM    615  HG  LEU A  45       8.525  -5.418  10.312  1.00  4.27           H  
ATOM    616 HD11 LEU A  45       9.379  -7.715   8.562  1.00  4.36           H  
ATOM    617 HD12 LEU A  45       9.331  -7.718  10.324  1.00  4.34           H  
ATOM    618 HD13 LEU A  45       7.836  -7.566   9.402  1.00  4.19           H  
ATOM    619 HD21 LEU A  45      10.562  -4.327   9.644  1.00  4.83           H  
ATOM    620 HD22 LEU A  45      10.932  -5.872  10.410  1.00  4.81           H  
ATOM    621 HD23 LEU A  45      11.017  -5.714   8.655  1.00  4.49           H  
ATOM    622  N   PHE A  46       6.048  -2.844   7.643  1.00  3.04           N  
ATOM    623  CA  PHE A  46       5.631  -1.773   6.747  1.00  2.96           C  
ATOM    624  C   PHE A  46       6.840  -0.958   6.282  1.00  2.53           C  
ATOM    625  O   PHE A  46       6.749   0.246   6.054  1.00  3.04           O  
ATOM    626  CB  PHE A  46       4.570  -0.875   7.409  1.00  3.44           C  
ATOM    627  CG  PHE A  46       5.015  -0.181   8.670  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       4.946  -0.822   9.896  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       5.488   1.122   8.628  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       5.340  -0.178  11.053  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       5.884   1.767   9.780  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       5.811   1.117  10.993  1.00  4.83           C  
ATOM    633  H   PHE A  46       6.052  -2.688   8.612  1.00  3.19           H  
ATOM    634  HA  PHE A  46       5.191  -2.241   5.879  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       4.274  -0.113   6.705  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       3.708  -1.480   7.653  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       4.581  -1.837   9.942  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       5.545   1.632   7.679  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       5.281  -0.688  12.001  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       6.252   2.781   9.731  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       6.119   1.621  11.896  1.00  5.43           H  
ATOM    642  N   CYS A  47       7.968  -1.637   6.117  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.192  -0.998   5.649  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.258  -1.049   4.129  1.00  1.23           C  
ATOM    645  O   CYS A  47      10.331  -0.970   3.529  1.00  1.50           O  
ATOM    646  CB  CYS A  47      10.409  -1.695   6.255  1.00  1.96           C  
ATOM    647  SG  CYS A  47      10.381  -1.767   8.060  1.00  2.93           S  
ATOM    648  H   CYS A  47       7.977  -2.598   6.311  1.00  1.83           H  
ATOM    649  HA  CYS A  47       9.176   0.033   5.968  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      10.456  -2.709   5.885  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      11.303  -1.167   5.960  1.00  2.19           H  
ATOM    652  HG  CYS A  47       9.567  -0.811   8.491  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.094  -1.192   3.520  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.979  -1.270   2.077  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.707   0.114   1.499  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.760   1.111   2.222  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.851  -2.238   1.706  1.00  1.03           C  
ATOM    658  CG  LYS A  48       6.969  -3.587   2.400  1.00  1.44           C  
ATOM    659  CD  LYS A  48       5.744  -4.453   2.162  1.00  1.97           C  
ATOM    660  CE  LYS A  48       5.816  -5.739   2.968  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       4.612  -6.585   2.768  1.00  2.76           N  
ATOM    662  H   LYS A  48       7.282  -1.236   4.062  1.00  1.12           H  
ATOM    663  HA  LYS A  48       8.910  -1.640   1.680  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.905  -1.797   1.982  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       6.867  -2.403   0.639  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       7.839  -4.102   2.018  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       7.083  -3.423   3.462  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.864  -3.903   2.459  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       5.684  -4.698   1.111  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       6.689  -6.294   2.661  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       5.899  -5.489   4.016  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       4.530  -6.858   1.770  1.00  3.08           H  
ATOM    673  HZ2 LYS A  48       4.680  -7.450   3.346  1.00  2.99           H  
ATOM    674  HZ3 LYS A  48       3.757  -6.066   3.047  1.00  3.21           H  
ATOM    675  N   CYS A  49       7.428   0.163   0.205  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.106   1.409  -0.488  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.101   2.245   0.306  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.982   1.808   0.571  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.537   1.083  -1.876  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.157   2.517  -2.910  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.448  -0.673  -0.310  1.00  0.56           H  
ATOM    682  HA  CYS A  49       8.019   1.975  -0.601  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.243   0.473  -2.415  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.622   0.523  -1.748  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.518   3.451   0.686  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.669   4.355   1.456  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.466   4.821   0.648  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.462   5.251   1.208  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.472   5.565   1.932  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.592   5.210   2.895  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.268   6.433   3.476  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       7.711   7.034   4.414  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       9.358   6.804   2.990  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.429   3.733   0.464  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.315   3.815   2.319  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.907   6.054   1.072  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.804   6.253   2.427  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.183   4.625   3.704  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.332   4.625   2.367  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.560   4.717  -0.670  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.477   5.150  -1.543  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.524   3.993  -1.816  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.001   3.844  -2.916  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.029   5.711  -2.856  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.084   6.792  -2.655  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.517   8.017  -1.953  1.00  1.18           C  
ATOM    707  NE  ARG A  51       3.551   8.729  -2.785  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       2.882   9.813  -2.393  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       3.045  10.294  -1.166  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       2.053  10.419  -3.231  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.364   4.326  -1.061  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.934   5.929  -1.029  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.471   4.904  -3.424  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.210   6.136  -3.423  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.885   6.387  -2.054  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.470   7.086  -3.620  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       4.031   7.703  -1.042  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       5.331   8.685  -1.713  1.00  1.66           H  
ATOM    719  HE  ARG A  51       3.408   8.388  -3.699  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.672   9.844  -0.527  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       2.543  11.117  -0.878  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       1.928  10.069  -4.162  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       1.546  11.237  -2.937  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.333   3.159  -0.806  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.333   2.106  -0.855  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.198   2.429   0.102  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.955   2.062  -0.124  1.00  0.63           O  
ATOM    728  CB  ARG A  52       1.945   0.754  -0.490  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.790   0.140  -1.593  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.976  -0.103  -2.856  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.593  -0.481  -2.557  1.00  0.91           N  
ATOM    732  CZ  ARG A  52       0.088  -1.708  -2.724  1.00  1.41           C  
ATOM    733  NH1 ARG A  52       0.863  -2.708  -3.126  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.196  -1.934  -2.474  1.00  1.74           N  
ATOM    735  H   ARG A  52       2.890   3.252  -0.005  1.00  0.46           H  
ATOM    736  HA  ARG A  52       0.944   2.060  -1.862  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.568   0.879   0.382  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.146   0.065  -0.254  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.597   0.817  -1.827  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.193  -0.799  -1.246  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       1.972   0.802  -3.445  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       2.444  -0.897  -3.423  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.000   0.236  -2.233  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       1.838  -2.553  -3.303  1.00  1.72           H  
ATOM    745 HH12 ARG A  52       0.474  -3.626  -3.256  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.790  -1.188  -2.159  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -1.581  -2.852  -2.600  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.546   3.121   1.174  1.00  0.47           N  
ATOM    749  CA  ARG A  53      -0.422   3.541   2.173  1.00  0.53           C  
ATOM    750  C   ARG A  53      -1.137   4.803   1.703  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.502   5.779   1.302  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.275   3.783   3.519  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.314   4.892   3.480  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.064   5.021   4.794  1.00  1.17           C  
ATOM    755  NE  ARG A  53       2.990   6.150   4.764  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       4.314   6.042   4.859  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       4.881   4.855   5.056  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       5.069   7.129   4.767  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.483   3.365   1.292  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -1.148   2.750   2.287  1.00  0.60           H  
ATOM    761  HB2 ARG A  53      -0.469   4.044   4.256  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.766   2.871   3.825  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       2.023   4.677   2.694  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       0.815   5.827   3.268  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       1.351   5.170   5.591  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       2.619   4.111   4.970  1.00  1.44           H  
ATOM    767  HE  ARG A  53       2.598   7.044   4.647  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       4.317   4.033   5.131  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       5.879   4.776   5.129  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       4.645   8.029   4.630  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       6.078   7.056   4.811  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.460   4.755   1.710  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.280   5.880   1.293  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.900   7.153   2.050  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.875   7.173   3.280  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.750   5.563   1.528  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.883   6.810   0.874  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.903   3.933   2.017  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.117   6.038   0.239  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.991   4.619   1.061  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.923   5.490   2.595  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.629   8.218   1.304  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.267   9.499   1.902  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.500  10.187   2.484  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.390  11.067   3.337  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.603  10.423   0.869  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.236   9.976   0.325  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.706   9.604   1.458  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.380   8.822  -0.654  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.649   8.136   0.329  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.567   9.306   2.703  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.276  10.525   0.032  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.478  11.396   1.322  1.00  0.83           H  
ATOM    794  HG  LEU A  55       0.210  10.804  -0.211  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.299   8.763   2.001  1.00  1.80           H  
ATOM    796 HD12 LEU A  55       1.671   9.336   1.052  1.00  1.74           H  
ATOM    797 HD13 LEU A  55       0.817  10.444   2.126  1.00  1.79           H  
ATOM    798 HD21 LEU A  55      -1.019   9.121  -1.473  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.592   8.550  -1.036  1.00  1.52           H  
ATOM    800 HD23 LEU A  55      -0.818   7.975  -0.148  1.00  1.60           H  
ATOM    801  N   ARG A  56      -4.673   9.779   2.020  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -5.928  10.355   2.487  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.698   9.338   3.322  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.806   9.611   3.786  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.773  10.814   1.295  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.093  11.876   0.442  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -6.923  12.230  -0.782  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -8.189  12.870  -0.430  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -9.278  12.841  -1.198  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -9.276  12.169  -2.345  1.00  2.98           N  
ATOM    811  NH2 ARG A  56     -10.372  13.492  -0.825  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.696   9.066   1.354  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.694  11.210   3.105  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.982   9.959   0.669  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.703  11.217   1.661  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.953  12.765   1.036  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.134  11.501   0.118  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -6.353  12.905  -1.403  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -7.130  11.325  -1.334  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -8.220  13.369   0.418  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -8.453  11.681  -2.644  1.00  2.97           H  
ATOM    822 HH12 ARG A  56     -10.102  12.147  -2.916  1.00  3.65           H  
ATOM    823 HH21 ARG A  56     -10.385  14.014   0.039  1.00  3.67           H  
ATOM    824 HH22 ARG A  56     -11.190  13.482  -1.410  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.067   8.175   3.514  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.644   7.035   4.221  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.126   6.850   3.880  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.519   6.981   2.718  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -6.386   7.177   5.735  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.963   7.707   5.942  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -6.536   5.835   6.457  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -4.553   7.826   7.396  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.156   8.092   3.196  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -6.131   6.153   3.893  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -7.088   7.881   6.134  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -4.270   7.037   5.450  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.885   8.687   5.493  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -7.493   5.398   6.222  1.00  1.86           H  
ATOM    839 HG22 ILE A  57      -5.750   5.167   6.137  1.00  2.04           H  
ATOM    840 HG23 ILE A  57      -6.462   5.990   7.523  1.00  1.91           H  
ATOM    841 HD11 ILE A  57      -4.597   6.853   7.864  1.00  2.51           H  
ATOM    842 HD12 ILE A  57      -3.544   8.208   7.455  1.00  2.35           H  
ATOM    843 HD13 ILE A  57      -5.223   8.502   7.906  1.00  2.26           H  
ATOM    844  N   VAL A  58      -8.933   6.527   4.866  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -10.354   6.302   4.642  1.00  2.29           C  
ATOM    846  C   VAL A  58     -11.136   7.595   4.867  1.00  2.61           C  
ATOM    847  O   VAL A  58     -12.342   7.664   4.630  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -10.901   5.168   5.546  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -12.321   4.784   5.156  1.00  3.34           C  
ATOM    850  CG2 VAL A  58      -9.992   3.949   5.485  1.00  3.59           C  
ATOM    851  H   VAL A  58      -8.566   6.435   5.763  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -10.476   6.005   3.613  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -10.918   5.525   6.565  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -12.332   4.439   4.133  1.00  3.54           H  
ATOM    855 HG12 VAL A  58     -12.672   3.995   5.805  1.00  3.79           H  
ATOM    856 HG13 VAL A  58     -12.966   5.644   5.253  1.00  3.64           H  
ATOM    857 HG21 VAL A  58      -9.010   4.213   5.846  1.00  3.96           H  
ATOM    858 HG22 VAL A  58     -10.402   3.162   6.100  1.00  3.94           H  
ATOM    859 HG23 VAL A  58      -9.917   3.607   4.463  1.00  3.91           H  
ATOM    860  N   GLU A  59     -10.425   8.626   5.304  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -11.017   9.945   5.492  1.00  3.62           C  
ATOM    862  C   GLU A  59     -11.623  10.421   4.181  1.00  3.99           C  
ATOM    863  O   GLU A  59     -12.817  10.723   4.115  1.00  4.50           O  
ATOM    864  CB  GLU A  59      -9.964  10.948   5.975  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -10.500  12.365   6.119  1.00  5.05           C  
ATOM    866  CD  GLU A  59      -9.426  13.369   6.480  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -8.745  13.876   5.562  1.00  6.43           O  
ATOM    868  OE2 GLU A  59      -9.254  13.651   7.683  1.00  6.32           O  
ATOM    869  H   GLU A  59      -9.474   8.496   5.491  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -11.798   9.861   6.232  1.00  3.85           H  
ATOM    871  HB2 GLU A  59      -9.593  10.627   6.937  1.00  4.37           H  
ATOM    872  HB3 GLU A  59      -9.147  10.965   5.270  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -10.946  12.662   5.182  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -11.254  12.372   6.892  1.00  5.22           H  
ATOM    875  N   ARG A  60     -10.785  10.472   3.147  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -11.224  10.790   1.791  1.00  4.93           C  
ATOM    877  C   ARG A  60     -12.050  12.081   1.766  1.00  5.45           C  
ATOM    878  O   ARG A  60     -13.189  12.111   1.293  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -12.022   9.613   1.221  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -12.392   9.757  -0.244  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -13.223   8.578  -0.713  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -14.389   8.369   0.141  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -15.214   7.334   0.035  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -15.033   6.428  -0.919  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -16.228   7.211   0.881  1.00  8.03           N  
ATOM    886  H   ARG A  60      -9.833  10.287   3.304  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -10.341  10.935   1.187  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -11.437   8.712   1.332  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -12.934   9.508   1.791  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -12.964  10.663  -0.374  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -11.488   9.810  -0.832  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -13.556   8.767  -1.721  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -12.609   7.690  -0.695  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -14.556   9.037   0.845  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -14.272   6.523  -1.564  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -15.660   5.654  -0.998  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -16.370   7.899   1.599  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -16.860   6.429   0.806  1.00  8.68           H  
ATOM    899  N   SER A  61     -11.471  13.140   2.300  1.00  5.94           N  
ATOM    900  CA  SER A  61     -12.116  14.438   2.313  1.00  6.75           C  
ATOM    901  C   SER A  61     -11.067  15.519   2.073  1.00  7.47           C  
ATOM    902  O   SER A  61     -10.830  16.350   2.973  1.00  7.86           O  
ATOM    903  CB  SER A  61     -12.837  14.654   3.653  1.00  7.03           C  
ATOM    904  OG  SER A  61     -13.666  15.809   3.625  1.00  7.20           O  
ATOM    905  OXT SER A  61     -10.439  15.494   0.993  1.00  7.87           O  
ATOM    906  H   SER A  61     -10.579  13.048   2.698  1.00  5.94           H  
ATOM    907  HA  SER A  61     -12.839  14.464   1.511  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -13.452  13.794   3.870  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -12.102  14.774   4.436  1.00  7.61           H  
ATOM    910  HG  SER A  61     -13.564  16.292   4.458  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -25.595  -0.491 -12.997  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -24.426  -1.225 -12.457  1.00 17.73           C  
ATOM      3  C   GLY A   1     -23.569  -0.346 -11.568  1.00 17.26           C  
ATOM      4  O   GLY A   1     -23.419   0.846 -11.845  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -25.274   0.322 -13.564  1.00 18.18           H  
ATOM      6  H2  GLY A   1     -26.167  -1.116 -13.597  1.00 18.07           H  
ATOM      7  H3  GLY A   1     -26.186  -0.140 -12.217  1.00 18.01           H  
ATOM      8  HA2 GLY A   1     -24.777  -2.068 -11.884  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -23.827  -1.583 -13.280  1.00 17.70           H  
ATOM     10  N   PRO A   2     -23.002  -0.902 -10.482  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -22.146  -0.146  -9.560  1.00 16.81           C  
ATOM     12  C   PRO A   2     -20.950   0.481 -10.268  1.00 16.40           C  
ATOM     13  O   PRO A   2     -20.643   1.657 -10.059  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -21.679  -1.195  -8.550  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -22.680  -2.293  -8.639  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -23.155  -2.306 -10.063  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -22.704   0.627  -9.051  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -20.691  -1.537  -8.817  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -21.660  -0.760  -7.562  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -22.213  -3.235  -8.394  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -23.504  -2.095  -7.970  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -22.538  -2.957 -10.663  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -24.190  -2.612 -10.111  1.00 17.81           H  
ATOM     24  N   LEU A   3     -20.286  -0.310 -11.107  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -19.166   0.178 -11.904  1.00 16.19           C  
ATOM     26  C   LEU A   3     -19.665   1.187 -12.936  1.00 15.68           C  
ATOM     27  O   LEU A   3     -20.098   0.819 -14.031  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -18.466  -0.996 -12.599  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -17.237  -0.634 -13.438  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -16.121  -0.089 -12.560  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -16.755  -1.845 -14.223  1.00 17.47           C  
ATOM     32  H   LEU A   3     -20.558  -1.247 -11.193  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -18.468   0.667 -11.240  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -18.160  -1.702 -11.841  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -19.183  -1.480 -13.245  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -17.508   0.135 -14.145  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -15.854  -0.826 -11.817  1.00 17.67           H  
ATOM     38 HD12 LEU A   3     -15.260   0.135 -13.171  1.00 17.36           H  
ATOM     39 HD13 LEU A   3     -16.458   0.812 -12.069  1.00 17.56           H  
ATOM     40 HD21 LEU A   3     -17.541  -2.184 -14.880  1.00 17.57           H  
ATOM     41 HD22 LEU A   3     -15.889  -1.573 -14.809  1.00 17.72           H  
ATOM     42 HD23 LEU A   3     -16.491  -2.638 -13.538  1.00 17.58           H  
ATOM     43  N   GLY A   4     -19.604   2.457 -12.578  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -20.152   3.502 -13.419  1.00 14.93           C  
ATOM     45  C   GLY A   4     -20.839   4.560 -12.588  1.00 14.11           C  
ATOM     46  O   GLY A   4     -20.654   5.756 -12.810  1.00 13.97           O  
ATOM     47  H   GLY A   4     -19.175   2.695 -11.723  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -19.353   3.957 -13.986  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -20.868   3.070 -14.102  1.00 15.20           H  
ATOM     50  N   SER A   5     -21.631   4.113 -11.622  1.00 13.75           N  
ATOM     51  CA  SER A   5     -22.226   5.012 -10.646  1.00 13.10           C  
ATOM     52  C   SER A   5     -21.144   5.473  -9.678  1.00 12.39           C  
ATOM     53  O   SER A   5     -21.120   6.624  -9.239  1.00 12.20           O  
ATOM     54  CB  SER A   5     -23.344   4.296  -9.889  1.00 13.37           C  
ATOM     55  OG  SER A   5     -24.295   3.752 -10.785  1.00 13.77           O  
ATOM     56  H   SER A   5     -21.820   3.152 -11.564  1.00 14.04           H  
ATOM     57  HA  SER A   5     -22.628   5.867 -11.169  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -22.921   3.495  -9.302  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -23.840   4.998  -9.236  1.00 13.43           H  
ATOM     60  HG  SER A   5     -24.388   4.343 -11.544  1.00 13.93           H  
ATOM     61  N   GLU A   6     -20.252   4.547  -9.365  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -19.086   4.821  -8.550  1.00 11.72           C  
ATOM     63  C   GLU A   6     -17.939   3.956  -9.049  1.00 10.78           C  
ATOM     64  O   GLU A   6     -18.043   3.352 -10.119  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -19.379   4.527  -7.075  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -19.725   3.073  -6.802  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -20.036   2.811  -5.344  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -19.093   2.544  -4.574  1.00 12.98           O  
ATOM     69  OE2 GLU A   6     -21.223   2.880  -4.959  1.00 12.91           O  
ATOM     70  H   GLU A   6     -20.380   3.634  -9.706  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -18.825   5.862  -8.667  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -18.508   4.782  -6.489  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -20.209   5.139  -6.755  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -20.588   2.805  -7.393  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -18.887   2.459  -7.094  1.00 12.50           H  
ATOM     76  N   GLN A   7     -16.854   3.898  -8.293  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -15.741   3.033  -8.641  1.00  9.65           C  
ATOM     78  C   GLN A   7     -16.166   1.574  -8.510  1.00  9.04           C  
ATOM     79  O   GLN A   7     -16.336   0.876  -9.509  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -14.523   3.304  -7.747  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -13.968   4.721  -7.842  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -14.776   5.737  -7.053  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -15.697   6.365  -7.574  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -14.440   5.896  -5.785  1.00 10.97           N  
ATOM     85  H   GLN A   7     -16.798   4.455  -7.488  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -15.476   3.228  -9.670  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -14.802   3.123  -6.720  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -13.736   2.616  -8.019  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -12.957   4.722  -7.464  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -13.961   5.018  -8.879  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -13.700   5.355  -5.428  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -14.941   6.547  -5.249  1.00 11.34           H  
ATOM     93  N   ARG A   8     -16.357   1.145  -7.263  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -16.803  -0.210  -6.933  1.00  8.41           C  
ATOM     95  C   ARG A   8     -16.043  -1.267  -7.736  1.00  7.82           C  
ATOM     96  O   ARG A   8     -16.612  -1.972  -8.573  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -18.313  -0.345  -7.138  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -18.907  -1.586  -6.489  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -18.553  -1.671  -5.011  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -18.905  -0.455  -4.278  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -18.885  -0.355  -2.951  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -18.514  -1.388  -2.203  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -19.222   0.790  -2.376  1.00 11.60           N  
ATOM    104  H   ARG A   8     -16.193   1.771  -6.528  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -16.587  -0.368  -5.887  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -18.801   0.520  -6.719  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -18.518  -0.387  -8.198  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -19.981  -1.554  -6.591  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -18.522  -2.461  -6.992  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -19.086  -2.503  -4.577  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -17.491  -1.841  -4.918  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -19.170   0.333  -4.806  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -18.244  -2.252  -2.633  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -18.504  -1.308  -1.202  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -19.489   1.580  -2.942  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -19.218   0.875  -1.375  1.00 12.19           H  
ATOM    117  N   MET A   9     -14.755  -1.375  -7.454  1.00  7.48           N  
ATOM    118  CA  MET A   9     -13.883  -2.311  -8.148  1.00  7.21           C  
ATOM    119  C   MET A   9     -12.630  -2.558  -7.324  1.00  6.19           C  
ATOM    120  O   MET A   9     -12.241  -3.703  -7.080  1.00  6.29           O  
ATOM    121  CB  MET A   9     -13.500  -1.761  -9.528  1.00  8.00           C  
ATOM    122  CG  MET A   9     -12.516  -2.638 -10.290  1.00  8.69           C  
ATOM    123  SD  MET A   9     -13.172  -4.277 -10.660  1.00  9.57           S  
ATOM    124  CE  MET A   9     -14.540  -3.857 -11.739  1.00 10.21           C  
ATOM    125  H   MET A   9     -14.378  -0.808  -6.747  1.00  7.64           H  
ATOM    126  HA  MET A   9     -14.416  -3.242  -8.270  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -14.395  -1.661 -10.124  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -13.055  -0.785  -9.401  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -12.267  -2.149 -11.220  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -11.622  -2.749  -9.695  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -14.173  -3.282 -12.577  1.00 10.36           H  
ATOM    132  HE2 MET A   9     -15.006  -4.761 -12.099  1.00 10.56           H  
ATOM    133  HE3 MET A   9     -15.263  -3.272 -11.191  1.00 10.32           H  
ATOM    134  N   PHE A  10     -12.018  -1.472  -6.876  1.00  5.50           N  
ATOM    135  CA  PHE A  10     -10.790  -1.549  -6.103  1.00  4.63           C  
ATOM    136  C   PHE A  10     -11.101  -1.885  -4.654  1.00  4.67           C  
ATOM    137  O   PHE A  10     -11.950  -1.250  -4.028  1.00  4.98           O  
ATOM    138  CB  PHE A  10     -10.029  -0.225  -6.181  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -9.755   0.234  -7.587  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -8.693  -0.295  -8.306  1.00  5.56           C  
ATOM    141  CD2 PHE A  10     -10.558   1.188  -8.190  1.00  5.06           C  
ATOM    142  CE1 PHE A  10      -8.438   0.121  -9.597  1.00  6.28           C  
ATOM    143  CE2 PHE A  10     -10.306   1.608  -9.482  1.00  5.85           C  
ATOM    144  CZ  PHE A  10      -9.249   1.087 -10.184  1.00  6.41           C  
ATOM    145  H   PHE A  10     -12.403  -0.592  -7.065  1.00  5.78           H  
ATOM    146  HA  PHE A  10     -10.181  -2.334  -6.524  1.00  4.45           H  
ATOM    147  HB2 PHE A  10     -10.606   0.543  -5.688  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -9.080  -0.335  -5.675  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -8.061  -1.040  -7.845  1.00  5.77           H  
ATOM    150  HD2 PHE A  10     -11.387   1.608  -7.639  1.00  4.88           H  
ATOM    151  HE1 PHE A  10      -7.607  -0.298 -10.146  1.00  6.96           H  
ATOM    152  HE2 PHE A  10     -10.940   2.351  -9.942  1.00  6.26           H  
ATOM    153  HZ  PHE A  10      -9.052   1.418 -11.192  1.00  7.17           H  
ATOM    154  N   LYS A  11     -10.427  -2.893  -4.131  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -10.646  -3.337  -2.761  1.00  5.41           C  
ATOM    156  C   LYS A  11      -9.403  -4.029  -2.211  1.00  5.00           C  
ATOM    157  O   LYS A  11      -9.205  -4.102  -1.001  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -11.855  -4.274  -2.696  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -11.823  -5.381  -3.736  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -13.096  -6.208  -3.714  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -13.113  -7.223  -4.847  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -13.063  -6.565  -6.181  1.00  9.52           N  
ATOM    163  H   LYS A  11      -9.761  -3.352  -4.684  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -10.849  -2.462  -2.161  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -11.892  -4.728  -1.717  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -12.754  -3.694  -2.847  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -11.711  -4.938  -4.714  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -10.981  -6.026  -3.532  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -13.157  -6.733  -2.772  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -13.945  -5.550  -3.818  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -12.256  -7.872  -4.743  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -14.017  -7.809  -4.775  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -12.190  -6.010  -6.277  1.00  9.87           H  
ATOM    174  HZ2 LYS A  11     -13.087  -7.282  -6.934  1.00  9.83           H  
ATOM    175  HZ3 LYS A  11     -13.879  -5.932  -6.299  1.00  9.55           H  
ATOM    176  N   ARG A  12      -8.571  -4.540  -3.110  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -7.314  -5.152  -2.719  1.00  4.48           C  
ATOM    178  C   ARG A  12      -6.223  -4.091  -2.658  1.00  3.77           C  
ATOM    179  O   ARG A  12      -5.292  -4.185  -1.865  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -6.926  -6.252  -3.707  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -5.743  -7.108  -3.265  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -6.095  -8.027  -2.100  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -6.268  -7.297  -0.842  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -7.008  -7.730   0.179  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -7.654  -8.887   0.097  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -7.098  -7.007   1.287  1.00  8.89           N  
ATOM    187  H   ARG A  12      -8.813  -4.514  -4.057  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -7.440  -5.583  -1.742  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -7.775  -6.901  -3.854  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -6.675  -5.790  -4.644  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -5.421  -7.712  -4.099  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -4.939  -6.455  -2.963  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -7.013  -8.544  -2.331  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -5.300  -8.748  -1.977  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -5.793  -6.439  -0.751  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -7.592  -9.442  -0.735  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -8.202  -9.214   0.873  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -6.609  -6.132   1.362  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -7.658  -7.327   2.056  1.00  9.60           H  
ATOM    200  N   VAL A  13      -6.349  -3.082  -3.515  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -5.417  -1.959  -3.531  1.00  2.79           C  
ATOM    202  C   VAL A  13      -6.027  -0.733  -2.854  1.00  2.20           C  
ATOM    203  O   VAL A  13      -5.746   0.411  -3.224  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -4.983  -1.598  -4.967  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -4.123  -2.705  -5.555  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -6.196  -1.337  -5.849  1.00  4.07           C  
ATOM    207  H   VAL A  13      -7.089  -3.094  -4.155  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -4.541  -2.255  -2.978  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -4.391  -0.694  -4.926  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -4.689  -3.624  -5.581  1.00  4.52           H  
ATOM    211 HG12 VAL A  13      -3.827  -2.436  -6.559  1.00  4.79           H  
ATOM    212 HG13 VAL A  13      -3.243  -2.841  -4.945  1.00  4.44           H  
ATOM    213 HG21 VAL A  13      -6.777  -0.530  -5.431  1.00  4.42           H  
ATOM    214 HG22 VAL A  13      -5.868  -1.069  -6.842  1.00  4.34           H  
ATOM    215 HG23 VAL A  13      -6.801  -2.229  -5.899  1.00  4.33           H  
ATOM    216  N   GLY A  14      -6.861  -0.979  -1.856  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.517   0.101  -1.154  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.571   0.776  -2.002  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.342   0.110  -2.693  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.025  -1.907  -1.584  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.983  -0.293  -0.263  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.776   0.834  -0.868  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.610   2.099  -1.940  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.564   2.883  -2.714  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.268   2.806  -4.211  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.168   2.923  -5.042  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.513   4.334  -2.256  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -8.882   4.522  -0.579  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.996   2.563  -1.334  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.550   2.490  -2.527  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -8.869   4.893  -2.917  1.00  1.64           H  
ATOM    232  HB3 CYS A  15     -10.508   4.752  -2.285  1.00  1.78           H  
ATOM    233  N   GLY A  16      -7.994   2.618  -4.543  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -7.577   2.546  -5.934  1.00  1.36           C  
ATOM    235  C   GLY A  16      -7.607   3.886  -6.652  1.00  1.23           C  
ATOM    236  O   GLY A  16      -7.251   3.964  -7.824  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.332   2.490  -3.834  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -6.570   2.157  -5.973  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -8.231   1.860  -6.454  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.012   4.941  -5.951  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.156   6.261  -6.566  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.074   7.232  -6.100  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.731   8.175  -6.807  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.534   6.838  -6.248  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.673   6.106  -6.935  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -10.653   6.274  -8.441  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.135   7.307  -8.940  1.00  2.12           O  
ATOM    248  OE2 GLU A  17     -10.142   5.371  -9.138  1.00  2.66           O  
ATOM    249  H   GLU A  17      -8.245   4.826  -5.012  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.073   6.137  -7.635  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.693   6.787  -5.182  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.559   7.872  -6.558  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.598   5.053  -6.706  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -11.607   6.489  -6.557  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.527   6.995  -4.918  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.507   7.880  -4.367  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.171   7.597  -5.033  1.00  0.59           C  
ATOM    258  O   CYS A  18      -3.984   6.516  -5.574  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -5.388   7.661  -2.859  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -6.971   7.371  -2.049  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.815   6.218  -4.408  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -5.798   8.901  -4.562  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -4.759   6.805  -2.673  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -4.943   8.537  -2.407  1.00  0.81           H  
ATOM    265  N   ALA A  19      -3.260   8.564  -5.009  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.938   8.399  -5.614  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.310   7.059  -5.229  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.064   6.211  -6.087  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -1.027   9.550  -5.214  1.00  0.74           C  
ATOM    270  H   ALA A  19      -3.483   9.420  -4.581  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -2.061   8.428  -6.687  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -0.867   9.531  -4.146  1.00  1.24           H  
ATOM    273  HB2 ALA A  19      -0.079   9.451  -5.722  1.00  1.19           H  
ATOM    274  HB3 ALA A  19      -1.488  10.487  -5.492  1.00  1.28           H  
ATOM    275  N   ALA A  20      -1.080   6.872  -3.935  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.530   5.629  -3.407  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.480   4.448  -3.620  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.045   3.308  -3.748  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.225   5.796  -1.927  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.258   7.602  -3.317  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.399   5.428  -3.920  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.142   5.986  -1.389  1.00  1.02           H  
ATOM    283  HB2 ALA A  20       0.235   4.894  -1.549  1.00  1.06           H  
ATOM    284  HB3 ALA A  20       0.451   6.629  -1.791  1.00  1.10           H  
ATOM    285  N   CYS A  21      -2.776   4.722  -3.649  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.766   3.671  -3.850  1.00  0.42           C  
ATOM    287  C   CYS A  21      -3.824   3.220  -5.316  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.381   2.169  -5.629  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.139   4.120  -3.331  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.250   4.069  -1.522  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.071   5.647  -3.544  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.444   2.825  -3.260  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.328   5.134  -3.650  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -5.901   3.471  -3.731  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.251   4.021  -6.210  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.108   3.631  -7.610  1.00  0.62           C  
ATOM    297  C   GLN A  22      -1.780   2.915  -7.813  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.566   2.229  -8.811  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.205   4.849  -8.529  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.560   5.534  -8.479  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -4.657   6.714  -9.422  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -5.057   6.570 -10.576  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -4.300   7.890  -8.935  1.00  1.87           N  
ATOM    304  H   GLN A  22      -2.925   4.902  -5.925  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -3.908   2.946  -7.845  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.451   5.567  -8.238  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.019   4.536  -9.545  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -5.321   4.817  -8.749  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.737   5.881  -7.471  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -4.001   7.936  -8.006  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -4.352   8.669  -9.525  1.00  2.49           H  
ATOM    312  N   VAL A  23      -0.891   3.090  -6.851  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.371   2.373  -6.823  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.123   0.951  -6.338  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.636   0.744  -5.393  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.380   3.077  -5.894  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.706   2.342  -5.859  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.584   4.518  -6.328  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.095   3.715  -6.124  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.775   2.348  -7.826  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.973   3.082  -4.895  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       3.143   2.340  -6.845  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       3.370   2.841  -5.170  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       2.544   1.324  -5.535  1.00  1.19           H  
ATOM    325 HG21 VAL A  23       0.632   5.028  -6.335  1.00  1.19           H  
ATOM    326 HG22 VAL A  23       2.253   5.010  -5.638  1.00  1.17           H  
ATOM    327 HG23 VAL A  23       2.010   4.538  -7.320  1.00  1.14           H  
ATOM    328  N   THR A  24       0.733  -0.026  -6.987  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.491  -1.416  -6.635  1.00  0.58           C  
ATOM    330  C   THR A  24       1.798  -2.206  -6.499  1.00  0.54           C  
ATOM    331  O   THR A  24       1.822  -3.288  -5.912  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.447  -2.087  -7.669  1.00  0.73           C  
ATOM    333  OG1 THR A  24      -0.700  -3.450  -7.317  1.00  1.46           O  
ATOM    334  CG2 THR A  24       0.138  -2.019  -9.073  1.00  1.29           C  
ATOM    335  H   THR A  24       1.348   0.188  -7.720  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.012  -1.424  -5.678  1.00  0.69           H  
ATOM    337  HB  THR A  24      -1.386  -1.552  -7.668  1.00  1.23           H  
ATOM    338  HG1 THR A  24      -0.480  -4.020  -8.064  1.00  1.86           H  
ATOM    339 HG21 THR A  24       1.105  -2.495  -9.083  1.00  1.77           H  
ATOM    340 HG22 THR A  24      -0.522  -2.527  -9.762  1.00  1.86           H  
ATOM    341 HG23 THR A  24       0.240  -0.987  -9.370  1.00  1.84           H  
ATOM    342  N   GLU A  25       2.890  -1.653  -7.009  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.178  -2.338  -6.964  1.00  0.58           C  
ATOM    344  C   GLU A  25       5.265  -1.402  -6.466  1.00  0.53           C  
ATOM    345  O   GLU A  25       5.006  -0.233  -6.176  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.554  -2.880  -8.345  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.642  -3.992  -8.835  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.012  -4.483 -10.215  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       3.610  -3.844 -11.209  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       4.719  -5.506 -10.316  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.839  -0.759  -7.408  1.00  0.57           H  
ATOM    352  HA  GLU A  25       4.092  -3.163  -6.275  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.514  -2.071  -9.058  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.563  -3.263  -8.305  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.706  -4.821  -8.147  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.628  -3.626  -8.858  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.474  -1.930  -6.352  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.621  -1.129  -5.956  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.940  -0.097  -7.037  1.00  0.47           C  
ATOM    360  O   ASP A  26       8.375  -0.426  -8.141  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.837  -2.016  -5.644  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.273  -2.880  -6.811  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.631  -3.922  -7.060  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.259  -2.520  -7.490  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.597  -2.885  -6.541  1.00  0.56           H  
ATOM    366  HA  ASP A  26       7.343  -0.598  -5.055  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.666  -1.387  -5.363  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.592  -2.665  -4.815  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.668   1.158  -6.710  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.824   2.268  -7.619  1.00  0.51           C  
ATOM    371  C   CYS A  27       9.283   2.469  -8.043  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.561   3.011  -9.111  1.00  0.64           O  
ATOM    373  CB  CYS A  27       7.298   3.505  -6.912  1.00  0.60           C  
ATOM    374  SG  CYS A  27       6.236   3.107  -5.506  1.00  0.99           S  
ATOM    375  H   CYS A  27       7.317   1.345  -5.825  1.00  0.46           H  
ATOM    376  HA  CYS A  27       7.220   2.077  -8.487  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       8.132   4.066  -6.535  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       6.731   4.108  -7.604  1.00  0.85           H  
ATOM    379  N   GLY A  28      10.207   2.037  -7.188  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.620   2.131  -7.508  1.00  0.61           C  
ATOM    381  C   GLY A  28      12.218   3.497  -7.243  1.00  0.70           C  
ATOM    382  O   GLY A  28      13.351   3.759  -7.632  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.927   1.622  -6.347  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      12.157   1.405  -6.919  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.754   1.892  -8.553  1.00  0.70           H  
ATOM    386  N   ALA A  29      11.474   4.373  -6.577  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.963   5.721  -6.302  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.615   6.173  -4.887  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.335   7.351  -4.655  1.00  0.96           O  
ATOM    390  CB  ALA A  29      11.404   6.696  -7.328  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.584   4.113  -6.267  1.00  0.57           H  
ATOM    392  HA  ALA A  29      13.040   5.708  -6.405  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      11.635   6.343  -8.322  1.00  1.51           H  
ATOM    394  HB2 ALA A  29      10.334   6.768  -7.210  1.00  1.41           H  
ATOM    395  HB3 ALA A  29      11.849   7.668  -7.178  1.00  1.55           H  
ATOM    396  N   CYS A  30      11.624   5.240  -3.943  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.296   5.550  -2.564  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.326   4.941  -1.628  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.926   3.926  -1.971  1.00  0.45           O  
ATOM    400  CB  CYS A  30       9.939   4.967  -2.243  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.793   5.012  -3.627  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.843   4.319  -4.176  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.273   6.620  -2.442  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.073   3.935  -1.969  1.00  0.79           H  
ATOM    405  HB3 CYS A  30       9.494   5.510  -1.420  1.00  0.95           H  
ATOM    406  N   SER A  31      12.521   5.539  -0.461  1.00  0.63           N  
ATOM    407  CA  SER A  31      13.490   5.032   0.506  1.00  0.74           C  
ATOM    408  C   SER A  31      13.315   3.525   0.722  1.00  0.66           C  
ATOM    409  O   SER A  31      14.274   2.757   0.624  1.00  0.74           O  
ATOM    410  CB  SER A  31      13.359   5.781   1.837  1.00  1.00           C  
ATOM    411  OG  SER A  31      14.425   5.460   2.719  1.00  1.64           O  
ATOM    412  H   SER A  31      12.006   6.348  -0.243  1.00  0.74           H  
ATOM    413  HA  SER A  31      14.476   5.207   0.104  1.00  0.81           H  
ATOM    414  HB2 SER A  31      13.373   6.845   1.651  1.00  1.42           H  
ATOM    415  HB3 SER A  31      12.426   5.513   2.308  1.00  1.52           H  
ATOM    416  HG  SER A  31      14.561   4.502   2.722  1.00  2.17           H  
ATOM    417  N   THR A  32      12.079   3.105   0.967  1.00  0.59           N  
ATOM    418  CA  THR A  32      11.789   1.704   1.237  1.00  0.62           C  
ATOM    419  C   THR A  32      11.817   0.873  -0.048  1.00  0.56           C  
ATOM    420  O   THR A  32      12.230  -0.284  -0.044  1.00  0.69           O  
ATOM    421  CB  THR A  32      10.413   1.550   1.908  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.235   2.576   2.895  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.287   0.186   2.562  1.00  0.90           C  
ATOM    424  H   THR A  32      11.346   3.755   0.984  1.00  0.60           H  
ATOM    425  HA  THR A  32      12.542   1.330   1.915  1.00  0.73           H  
ATOM    426  HB  THR A  32       9.646   1.647   1.155  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.440   2.223   3.770  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.039   0.082   3.329  1.00  1.30           H  
ATOM    429 HG22 THR A  32       9.306   0.089   3.004  1.00  1.56           H  
ATOM    430 HG23 THR A  32      10.423  -0.585   1.817  1.00  1.39           H  
ATOM    431  N   CYS A  33      11.380   1.471  -1.152  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.390   0.789  -2.442  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.826   0.487  -2.889  1.00  0.58           C  
ATOM    434  O   CYS A  33      13.087  -0.529  -3.534  1.00  0.70           O  
ATOM    435  CB  CYS A  33      10.644   1.621  -3.499  1.00  0.63           C  
ATOM    436  SG  CYS A  33       8.884   1.215  -3.649  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.055   2.391  -1.097  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.872  -0.149  -2.314  1.00  0.67           H  
ATOM    439  HB2 CYS A  33      10.713   2.664  -3.238  1.00  1.04           H  
ATOM    440  HB3 CYS A  33      11.102   1.463  -4.465  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.757   1.355  -2.508  1.00  0.55           N  
ATOM    442  CA  LEU A  34      15.163   1.200  -2.880  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.868   0.153  -2.021  1.00  0.81           C  
ATOM    444  O   LEU A  34      17.060  -0.099  -2.192  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.898   2.540  -2.779  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.900   3.390  -4.055  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      14.494   3.578  -4.596  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      16.540   4.741  -3.791  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.495   2.126  -1.955  1.00  0.50           H  
ATOM    450  HA  LEU A  34      15.191   0.871  -3.908  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.439   3.117  -1.989  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.923   2.343  -2.505  1.00  0.83           H  
ATOM    453  HG  LEU A  34      16.482   2.888  -4.813  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.887   4.079  -3.855  1.00  1.67           H  
ATOM    455 HD12 LEU A  34      14.531   4.176  -5.494  1.00  1.63           H  
ATOM    456 HD13 LEU A  34      14.063   2.614  -4.821  1.00  1.53           H  
ATOM    457 HD21 LEU A  34      17.574   4.602  -3.511  1.00  1.74           H  
ATOM    458 HD22 LEU A  34      16.485   5.343  -4.686  1.00  1.51           H  
ATOM    459 HD23 LEU A  34      16.012   5.238  -2.991  1.00  1.66           H  
ATOM    460  N   LEU A  35      15.135  -0.456  -1.100  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.700  -1.500  -0.256  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.793  -2.806  -1.028  1.00  1.17           C  
ATOM    463  O   LEU A  35      16.642  -3.645  -0.721  1.00  1.41           O  
ATOM    464  CB  LEU A  35      14.851  -1.698   1.002  1.00  1.08           C  
ATOM    465  CG  LEU A  35      14.777  -0.491   1.940  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      13.887  -0.802   3.134  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      16.168  -0.091   2.406  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.196  -0.196  -0.982  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.694  -1.193   0.033  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      13.845  -1.949   0.694  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.257  -2.530   1.556  1.00  1.24           H  
ATOM    472  HG  LEU A  35      14.346   0.344   1.407  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      14.309  -1.622   3.695  1.00  1.67           H  
ATOM    474 HD12 LEU A  35      13.817   0.070   3.768  1.00  1.72           H  
ATOM    475 HD13 LEU A  35      12.901  -1.073   2.787  1.00  1.52           H  
ATOM    476 HD21 LEU A  35      16.763   0.202   1.555  1.00  1.62           H  
ATOM    477 HD22 LEU A  35      16.093   0.736   3.095  1.00  1.71           H  
ATOM    478 HD23 LEU A  35      16.637  -0.930   2.901  1.00  1.32           H  
ATOM    479  N   GLN A  36      14.935  -2.969  -2.034  1.00  1.26           N  
ATOM    480  CA  GLN A  36      14.967  -4.155  -2.892  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.889  -5.432  -2.060  1.00  1.78           C  
ATOM    482  O   GLN A  36      15.720  -6.337  -2.200  1.00  2.13           O  
ATOM    483  CB  GLN A  36      16.238  -4.159  -3.747  1.00  1.87           C  
ATOM    484  CG  GLN A  36      16.267  -3.067  -4.804  1.00  2.28           C  
ATOM    485  CD  GLN A  36      15.199  -3.264  -5.856  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      15.419  -3.944  -6.858  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      14.040  -2.660  -5.651  1.00  3.64           N  
ATOM    488  H   GLN A  36      14.263  -2.273  -2.205  1.00  1.32           H  
ATOM    489  HA  GLN A  36      14.107  -4.115  -3.543  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      17.093  -4.026  -3.101  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      16.321  -5.113  -4.245  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      16.107  -2.113  -4.322  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      17.233  -3.071  -5.284  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      13.931  -2.118  -4.839  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      13.329  -2.784  -6.316  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.899  -5.484  -1.185  1.00  2.08           N  
ATOM    497  CA  LEU A  37      13.721  -6.616  -0.290  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.999  -7.755  -1.000  1.00  2.85           C  
ATOM    499  O   LEU A  37      11.877  -7.579  -1.477  1.00  2.81           O  
ATOM    500  CB  LEU A  37      12.924  -6.189   0.945  1.00  3.31           C  
ATOM    501  CG  LEU A  37      13.536  -5.049   1.763  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      12.605  -4.656   2.899  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      14.898  -5.448   2.306  1.00  3.65           C  
ATOM    504  H   LEU A  37      13.259  -4.745  -1.146  1.00  2.10           H  
ATOM    505  HA  LEU A  37      14.698  -6.955   0.019  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      11.941  -5.882   0.620  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      12.818  -7.047   1.591  1.00  3.82           H  
ATOM    508  HG  LEU A  37      13.667  -4.186   1.125  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      12.429  -5.513   3.532  1.00  4.39           H  
ATOM    510 HD12 LEU A  37      13.060  -3.867   3.481  1.00  4.70           H  
ATOM    511 HD13 LEU A  37      11.667  -4.310   2.493  1.00  4.53           H  
ATOM    512 HD21 LEU A  37      15.561  -5.678   1.485  1.00  4.01           H  
ATOM    513 HD22 LEU A  37      15.309  -4.633   2.883  1.00  3.74           H  
ATOM    514 HD23 LEU A  37      14.793  -6.318   2.938  1.00  3.85           H  
ATOM    515  N   PRO A  38      13.635  -8.935  -1.092  1.00  3.26           N  
ATOM    516  CA  PRO A  38      13.015 -10.121  -1.691  1.00  3.56           C  
ATOM    517  C   PRO A  38      11.891 -10.679  -0.818  1.00  3.97           C  
ATOM    518  O   PRO A  38      11.081 -11.489  -1.269  1.00  4.36           O  
ATOM    519  CB  PRO A  38      14.169 -11.120  -1.798  1.00  4.10           C  
ATOM    520  CG  PRO A  38      15.142 -10.696  -0.755  1.00  4.28           C  
ATOM    521  CD  PRO A  38      15.014  -9.202  -0.640  1.00  3.69           C  
ATOM    522  HA  PRO A  38      12.627  -9.906  -2.676  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      13.801 -12.118  -1.613  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      14.604 -11.068  -2.785  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      14.898 -11.166   0.185  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      16.144 -10.963  -1.058  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      15.151  -8.889   0.384  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      15.729  -8.712  -1.284  1.00  3.51           H  
ATOM    529  N   HIS A  39      11.857 -10.250   0.436  1.00  4.25           N  
ATOM    530  CA  HIS A  39      10.782 -10.610   1.347  1.00  4.85           C  
ATOM    531  C   HIS A  39      10.290  -9.353   2.045  1.00  4.99           C  
ATOM    532  O   HIS A  39      11.020  -8.368   2.114  1.00  5.36           O  
ATOM    533  CB  HIS A  39      11.249 -11.626   2.395  1.00  5.69           C  
ATOM    534  CG  HIS A  39      11.872 -12.863   1.828  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      13.236 -13.055   1.767  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      11.315 -13.980   1.309  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      13.487 -14.235   1.238  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      12.340 -14.817   0.951  1.00  7.22           N  
ATOM    539  H   HIS A  39      12.574  -9.657   0.758  1.00  4.27           H  
ATOM    540  HA  HIS A  39       9.975 -11.034   0.766  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      11.979 -11.158   3.037  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      10.400 -11.928   2.992  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      13.921 -12.414   2.062  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      10.260 -14.177   1.199  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      14.468 -14.657   1.071  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      12.237 -15.756   0.680  1.00  7.80           H  
ATOM    547  N   ASP A  40       9.070  -9.374   2.556  1.00  5.13           N  
ATOM    548  CA  ASP A  40       8.535  -8.207   3.245  1.00  5.68           C  
ATOM    549  C   ASP A  40       9.238  -8.013   4.587  1.00  6.06           C  
ATOM    550  O   ASP A  40       9.858  -6.970   4.818  1.00  6.61           O  
ATOM    551  CB  ASP A  40       7.008  -8.313   3.423  1.00  6.23           C  
ATOM    552  CG  ASP A  40       6.567  -9.523   4.224  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       6.558 -10.639   3.672  1.00  6.75           O  
ATOM    554  OD2 ASP A  40       6.229  -9.364   5.416  1.00  6.54           O  
ATOM    555  H   ASP A  40       8.520 -10.181   2.469  1.00  5.13           H  
ATOM    556  HA  ASP A  40       8.749  -7.348   2.630  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       6.653  -7.429   3.930  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       6.548  -8.367   2.447  1.00  6.50           H  
ATOM    559  N   VAL A  41       9.169  -9.031   5.443  1.00  6.04           N  
ATOM    560  CA  VAL A  41       9.818  -9.014   6.754  1.00  6.55           C  
ATOM    561  C   VAL A  41       9.510  -7.704   7.489  1.00  6.60           C  
ATOM    562  O   VAL A  41      10.408  -7.004   7.967  1.00  6.87           O  
ATOM    563  CB  VAL A  41      11.347  -9.223   6.628  1.00  6.94           C  
ATOM    564  CG1 VAL A  41      11.983  -9.501   7.983  1.00  7.39           C  
ATOM    565  CG2 VAL A  41      11.649 -10.357   5.663  1.00  7.00           C  
ATOM    566  H   VAL A  41       8.656  -9.824   5.184  1.00  5.85           H  
ATOM    567  HA  VAL A  41       9.412  -9.833   7.329  1.00  6.93           H  
ATOM    568  HB  VAL A  41      11.782  -8.319   6.231  1.00  7.24           H  
ATOM    569 HG11 VAL A  41      11.541 -10.388   8.413  1.00  7.57           H  
ATOM    570 HG12 VAL A  41      13.046  -9.652   7.860  1.00  7.66           H  
ATOM    571 HG13 VAL A  41      11.814  -8.661   8.640  1.00  7.58           H  
ATOM    572 HG21 VAL A  41      11.247 -10.116   4.689  1.00  7.11           H  
ATOM    573 HG22 VAL A  41      12.718 -10.493   5.588  1.00  7.20           H  
ATOM    574 HG23 VAL A  41      11.195 -11.267   6.024  1.00  7.10           H  
ATOM    575  N   ALA A  42       8.227  -7.375   7.557  1.00  6.62           N  
ATOM    576  CA  ALA A  42       7.782  -6.132   8.170  1.00  6.88           C  
ATOM    577  C   ALA A  42       7.042  -6.396   9.477  1.00  6.52           C  
ATOM    578  O   ALA A  42       6.081  -5.701   9.813  1.00  6.83           O  
ATOM    579  CB  ALA A  42       6.896  -5.359   7.203  1.00  7.54           C  
ATOM    580  H   ALA A  42       7.557  -7.987   7.180  1.00  6.65           H  
ATOM    581  HA  ALA A  42       8.656  -5.532   8.378  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       6.003  -5.930   6.996  1.00  7.81           H  
ATOM    583  HB2 ALA A  42       6.623  -4.412   7.644  1.00  7.76           H  
ATOM    584  HB3 ALA A  42       7.434  -5.186   6.283  1.00  7.80           H  
ATOM    585  N   SER A  43       7.485  -7.409  10.207  1.00  6.17           N  
ATOM    586  CA  SER A  43       6.894  -7.730  11.497  1.00  6.07           C  
ATOM    587  C   SER A  43       7.314  -6.688  12.531  1.00  5.48           C  
ATOM    588  O   SER A  43       6.478  -6.135  13.248  1.00  5.80           O  
ATOM    589  CB  SER A  43       7.316  -9.137  11.937  1.00  6.54           C  
ATOM    590  OG  SER A  43       6.649  -9.545  13.121  1.00  6.99           O  
ATOM    591  H   SER A  43       8.226  -7.955   9.868  1.00  6.18           H  
ATOM    592  HA  SER A  43       5.821  -7.700  11.385  1.00  6.42           H  
ATOM    593  HB2 SER A  43       7.082  -9.840  11.153  1.00  6.77           H  
ATOM    594  HB3 SER A  43       8.381  -9.148  12.120  1.00  6.66           H  
ATOM    595  HG  SER A  43       5.827  -9.045  13.219  1.00  7.25           H  
ATOM    596  N   GLY A  44       8.610  -6.420  12.594  1.00  4.95           N  
ATOM    597  CA  GLY A  44       9.118  -5.396  13.485  1.00  4.63           C  
ATOM    598  C   GLY A  44       9.509  -4.143  12.734  1.00  4.12           C  
ATOM    599  O   GLY A  44       9.343  -3.030  13.231  1.00  4.28           O  
ATOM    600  H   GLY A  44       9.232  -6.931  12.033  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       8.354  -5.149  14.209  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       9.983  -5.779  14.003  1.00  4.66           H  
ATOM    603  N   LEU A  45      10.026  -4.326  11.529  1.00  3.88           N  
ATOM    604  CA  LEU A  45      10.424  -3.208  10.684  1.00  3.52           C  
ATOM    605  C   LEU A  45       9.210  -2.637   9.963  1.00  3.24           C  
ATOM    606  O   LEU A  45       8.390  -3.387   9.438  1.00  3.47           O  
ATOM    607  CB  LEU A  45      11.468  -3.647   9.641  1.00  3.58           C  
ATOM    608  CG  LEU A  45      12.870  -3.994  10.167  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      13.428  -2.860  11.005  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      12.865  -5.297  10.951  1.00  4.43           C  
ATOM    611  H   LEU A  45      10.141  -5.240  11.193  1.00  4.19           H  
ATOM    612  HA  LEU A  45      10.850  -2.444  11.315  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      11.080  -4.516   9.130  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      11.570  -2.850   8.919  1.00  3.53           H  
ATOM    615  HG  LEU A  45      13.531  -4.124   9.320  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      12.787  -2.694  11.857  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      14.419  -3.119  11.346  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      13.475  -1.963  10.407  1.00  4.19           H  
ATOM    619 HD21 LEU A  45      12.547  -6.103  10.308  1.00  4.83           H  
ATOM    620 HD22 LEU A  45      13.861  -5.500  11.316  1.00  4.81           H  
ATOM    621 HD23 LEU A  45      12.186  -5.212  11.787  1.00  4.49           H  
ATOM    622  N   PHE A  46       9.088  -1.315   9.940  1.00  3.04           N  
ATOM    623  CA  PHE A  46       8.034  -0.668   9.164  1.00  2.96           C  
ATOM    624  C   PHE A  46       8.492  -0.483   7.721  1.00  2.53           C  
ATOM    625  O   PHE A  46       8.411   0.605   7.145  1.00  3.04           O  
ATOM    626  CB  PHE A  46       7.603   0.672   9.794  1.00  3.44           C  
ATOM    627  CG  PHE A  46       8.731   1.584  10.202  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       9.324   2.426   9.277  1.00  4.21           C  
ATOM    629  CD2 PHE A  46       9.209   1.588  11.504  1.00  3.82           C  
ATOM    630  CE1 PHE A  46      10.367   3.255   9.640  1.00  4.80           C  
ATOM    631  CE2 PHE A  46      10.254   2.414  11.874  1.00  4.37           C  
ATOM    632  CZ  PHE A  46      10.790   3.287  10.973  1.00  4.83           C  
ATOM    633  H   PHE A  46       9.721  -0.763  10.447  1.00  3.19           H  
ATOM    634  HA  PHE A  46       7.186  -1.337   9.163  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       6.994   1.208   9.082  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       7.011   0.465  10.672  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       8.962   2.433   8.258  1.00  4.40           H  
ATOM    638  HD2 PHE A  46       8.756   0.936  12.236  1.00  3.77           H  
ATOM    639  HE1 PHE A  46      10.818   3.908   8.909  1.00  5.41           H  
ATOM    640  HE2 PHE A  46      10.616   2.406  12.892  1.00  4.66           H  
ATOM    641  HZ  PHE A  46      11.590   3.948  11.274  1.00  5.43           H  
ATOM    642  N   CYS A  47       8.961  -1.572   7.136  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.566  -1.541   5.820  1.00  1.61           C  
ATOM    644  C   CYS A  47       8.524  -1.727   4.722  1.00  1.23           C  
ATOM    645  O   CYS A  47       8.501  -2.741   4.026  1.00  1.50           O  
ATOM    646  CB  CYS A  47      10.648  -2.616   5.730  1.00  1.96           C  
ATOM    647  SG  CYS A  47      10.120  -4.231   6.342  1.00  2.93           S  
ATOM    648  H   CYS A  47       8.892  -2.432   7.606  1.00  1.83           H  
ATOM    649  HA  CYS A  47      10.027  -0.574   5.695  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      10.943  -2.734   4.697  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      11.504  -2.305   6.313  1.00  2.19           H  
ATOM    652  HG  CYS A  47       9.976  -5.040   5.300  1.00  3.35           H  
ATOM    653  N   LYS A  48       7.670  -0.728   4.573  1.00  0.93           N  
ATOM    654  CA  LYS A  48       6.688  -0.704   3.500  1.00  0.80           C  
ATOM    655  C   LYS A  48       6.695   0.668   2.847  1.00  0.65           C  
ATOM    656  O   LYS A  48       6.743   1.690   3.536  1.00  0.71           O  
ATOM    657  CB  LYS A  48       5.285  -1.034   4.025  1.00  1.03           C  
ATOM    658  CG  LYS A  48       5.122  -2.471   4.505  1.00  1.44           C  
ATOM    659  CD  LYS A  48       5.441  -3.472   3.401  1.00  1.97           C  
ATOM    660  CE  LYS A  48       5.256  -4.907   3.870  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       3.824  -5.246   4.077  1.00  2.76           N  
ATOM    662  H   LYS A  48       7.699   0.022   5.208  1.00  1.12           H  
ATOM    663  HA  LYS A  48       6.978  -1.440   2.766  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.062  -0.377   4.852  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       4.570  -0.858   3.237  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       5.791  -2.641   5.335  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       4.100  -2.618   4.827  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.786  -3.292   2.564  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       6.467  -3.335   3.093  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       5.669  -5.572   3.125  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       5.785  -5.038   4.801  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       3.380  -4.554   4.711  1.00  2.99           H  
ATOM    673  HZ2 LYS A  48       3.317  -5.238   3.167  1.00  3.21           H  
ATOM    674  HZ3 LYS A  48       3.734  -6.191   4.502  1.00  3.08           H  
ATOM    675  N   CYS A  49       6.701   0.675   1.517  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.731   1.907   0.743  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.621   2.862   1.167  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.466   2.465   1.337  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.619   1.602  -0.753  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.213   3.045  -1.764  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.678  -0.183   1.039  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.679   2.382   0.928  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.564   1.212  -1.107  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.847   0.863  -0.907  1.00  0.44           H  
ATOM    685  N   GLU A  50       5.993   4.128   1.313  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.062   5.179   1.697  1.00  0.66           C  
ATOM    687  C   GLU A  50       3.982   5.384   0.644  1.00  0.61           C  
ATOM    688  O   GLU A  50       2.954   6.000   0.907  1.00  0.71           O  
ATOM    689  CB  GLU A  50       5.822   6.485   1.920  1.00  0.83           C  
ATOM    690  CG  GLU A  50       6.683   6.472   3.167  1.00  0.95           C  
ATOM    691  CD  GLU A  50       5.860   6.283   4.424  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       5.364   7.289   4.974  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       5.698   5.129   4.868  1.00  1.91           O  
ATOM    694  H   GLU A  50       6.934   4.362   1.168  1.00  0.58           H  
ATOM    695  HA  GLU A  50       4.594   4.886   2.623  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.465   6.664   1.068  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.113   7.294   2.003  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.393   5.660   3.093  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       7.211   7.410   3.236  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.231   4.890  -0.558  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.267   4.992  -1.644  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.502   3.680  -1.810  1.00  0.53           C  
ATOM    703  O   ARG A  51       1.877   3.437  -2.836  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.964   5.376  -2.950  1.00  0.74           C  
ATOM    705  CG  ARG A  51       4.744   6.685  -2.876  1.00  0.90           C  
ATOM    706  CD  ARG A  51       3.850   7.879  -2.551  1.00  1.18           C  
ATOM    707  NE  ARG A  51       3.482   7.938  -1.133  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       2.994   9.021  -0.526  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       2.750  10.125  -1.220  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       2.735   8.989   0.778  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.086   4.435  -0.720  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.562   5.767  -1.384  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.652   4.589  -3.221  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.221   5.472  -3.727  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.494   6.598  -2.103  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.228   6.857  -3.826  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       4.376   8.784  -2.812  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       2.950   7.807  -3.144  1.00  1.66           H  
ATOM    719  HE  ARG A  51       3.622   7.125  -0.599  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       2.931  10.148  -2.210  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       2.379  10.938  -0.767  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       2.902   8.150   1.308  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       2.375   9.801   1.243  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.569   2.835  -0.795  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.803   1.596  -0.772  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.818   1.629   0.386  1.00  0.47           C  
ATOM    727  O   ARG A  52       0.389   0.595   0.897  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.739   0.388  -0.658  1.00  0.55           C  
ATOM    729  CG  ARG A  52       3.444   0.039  -1.961  1.00  0.65           C  
ATOM    730  CD  ARG A  52       2.608  -0.899  -2.825  1.00  0.85           C  
ATOM    731  NE  ARG A  52       1.245  -0.403  -3.043  1.00  0.91           N  
ATOM    732  CZ  ARG A  52       0.145  -1.101  -2.754  1.00  1.41           C  
ATOM    733  NH1 ARG A  52       0.246  -2.319  -2.232  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.054  -0.587  -2.989  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.153   3.046  -0.034  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.251   1.533  -1.700  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.489   0.598   0.090  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       2.162  -0.471  -0.345  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.629   0.948  -2.513  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       4.383  -0.442  -1.732  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       3.094  -1.008  -3.783  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       2.557  -1.860  -2.338  1.00  1.15           H  
ATOM    743  HE  ARG A  52       1.148   0.498  -3.430  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       1.145  -2.719  -2.054  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -0.581  -2.844  -2.015  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.140   0.331  -3.392  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -1.881  -1.112  -2.765  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.461   2.841   0.781  1.00  0.47           N  
ATOM    749  CA  ARG A  53      -0.420   3.069   1.905  1.00  0.53           C  
ATOM    750  C   ARG A  53      -1.231   4.341   1.661  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.691   5.362   1.235  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.430   3.172   3.175  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.287   4.428   3.259  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.400   4.294   4.293  1.00  1.17           C  
ATOM    755  NE  ARG A  53       1.892   3.995   5.632  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       2.670   3.839   6.708  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       3.983   4.037   6.633  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       2.131   3.505   7.873  1.00  2.90           N  
ATOM    759  H   ARG A  53       0.820   3.613   0.310  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -1.094   2.229   1.987  1.00  0.60           H  
ATOM    761  HB2 ARG A  53      -0.216   3.141   4.037  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       1.091   2.321   3.198  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.732   4.612   2.293  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       0.657   5.262   3.529  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.061   3.497   3.987  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       2.952   5.221   4.328  1.00  1.44           H  
ATOM    767  HE  ARG A  53       0.919   3.887   5.731  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       4.413   4.315   5.759  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       4.559   3.903   7.444  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       1.138   3.367   7.952  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       2.714   3.379   8.679  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.543   4.240   1.865  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.461   5.345   1.608  1.00  0.46           C  
ATOM    774  C   CYS A  54      -3.035   6.614   2.334  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.502   6.566   3.444  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.875   4.966   2.010  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -6.141   6.132   1.448  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.903   3.398   2.208  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.454   5.535   0.557  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -5.111   3.996   1.601  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.924   4.922   3.075  1.00  0.71           H  
ATOM    782  N   LEU A  55      -3.291   7.749   1.694  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.923   9.046   2.237  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.956   9.495   3.266  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.808  10.540   3.900  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -2.808  10.097   1.116  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -1.780   9.806   0.008  1.00  0.82           C  
ATOM    788  CD1 LEU A  55      -0.468   9.327   0.599  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -2.317   8.799  -0.997  1.00  1.07           C  
ATOM    790  H   LEU A  55      -3.756   7.714   0.833  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.966   8.943   2.725  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -3.777  10.197   0.651  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -2.551  11.041   1.570  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -1.579  10.724  -0.525  1.00  1.24           H  
ATOM    795 HD11 LEU A  55      -0.632   8.407   1.141  1.00  1.79           H  
ATOM    796 HD12 LEU A  55       0.243   9.155  -0.196  1.00  1.80           H  
ATOM    797 HD13 LEU A  55      -0.083  10.077   1.271  1.00  1.74           H  
ATOM    798 HD21 LEU A  55      -3.231   9.175  -1.431  1.00  1.52           H  
ATOM    799 HD22 LEU A  55      -1.586   8.645  -1.777  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -2.514   7.861  -0.499  1.00  1.60           H  
ATOM    801  N   ARG A  56      -5.017   8.710   3.406  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.065   9.000   4.367  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.290   7.808   5.288  1.00  1.27           C  
ATOM    804  O   ARG A  56      -6.351   7.955   6.509  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -7.364   9.347   3.640  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -7.241  10.551   2.722  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -8.535  10.813   1.973  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -8.367  11.837   0.947  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -9.358  12.313   0.197  1.00  2.58           C  
ATOM    810  NH1 ARG A  56     -10.604  11.908   0.405  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -9.103  13.210  -0.750  1.00  3.38           N  
ATOM    812  H   ARG A  56      -5.100   7.918   2.839  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.754   9.845   4.958  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -7.669   8.499   3.046  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -8.126   9.556   4.372  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -6.998  11.420   3.314  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -6.453  10.368   2.008  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -8.856   9.895   1.504  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -9.284  11.139   2.678  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -7.458  12.180   0.799  1.00  2.20           H  
ATOM    821 HH11 ARG A  56     -10.803  11.247   1.130  1.00  2.97           H  
ATOM    822 HH12 ARG A  56     -11.351  12.263  -0.163  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -8.165  13.530  -0.902  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -9.849  13.571  -1.315  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.407   6.628   4.697  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.653   5.413   5.462  1.00  1.25           C  
ATOM    827  C   ILE A  57      -5.348   4.820   5.972  1.00  1.56           C  
ATOM    828  O   ILE A  57      -4.473   4.452   5.181  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -7.371   4.344   4.613  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -8.513   4.974   3.817  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -7.891   3.225   5.501  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -9.326   3.978   3.017  1.00  2.03           C  
ATOM    833  H   ILE A  57      -6.333   6.572   3.723  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.282   5.664   6.303  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -6.654   3.921   3.927  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -9.180   5.483   4.494  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -8.093   5.690   3.125  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -8.587   3.629   6.220  1.00  1.86           H  
ATOM    839 HG22 ILE A  57      -8.393   2.488   4.891  1.00  2.04           H  
ATOM    840 HG23 ILE A  57      -7.066   2.762   6.020  1.00  1.91           H  
ATOM    841 HD11 ILE A  57      -9.792   3.272   3.689  1.00  2.26           H  
ATOM    842 HD12 ILE A  57     -10.088   4.500   2.459  1.00  2.51           H  
ATOM    843 HD13 ILE A  57      -8.678   3.450   2.334  1.00  2.35           H  
ATOM    844  N   VAL A  58      -5.214   4.721   7.284  1.00  1.83           N  
ATOM    845  CA  VAL A  58      -4.053   4.079   7.874  1.00  2.29           C  
ATOM    846  C   VAL A  58      -4.236   2.556   7.843  1.00  2.61           C  
ATOM    847  O   VAL A  58      -4.589   1.911   8.834  1.00  3.10           O  
ATOM    848  CB  VAL A  58      -3.765   4.599   9.309  1.00  2.90           C  
ATOM    849  CG1 VAL A  58      -4.965   4.425  10.229  1.00  3.34           C  
ATOM    850  CG2 VAL A  58      -2.528   3.926   9.889  1.00  3.59           C  
ATOM    851  H   VAL A  58      -5.914   5.083   7.869  1.00  1.94           H  
ATOM    852  HA  VAL A  58      -3.203   4.328   7.253  1.00  2.42           H  
ATOM    853  HB  VAL A  58      -3.560   5.658   9.240  1.00  3.20           H  
ATOM    854 HG11 VAL A  58      -5.237   3.381  10.272  1.00  3.79           H  
ATOM    855 HG12 VAL A  58      -4.712   4.773  11.219  1.00  3.64           H  
ATOM    856 HG13 VAL A  58      -5.796   4.998   9.848  1.00  3.54           H  
ATOM    857 HG21 VAL A  58      -1.672   4.153   9.272  1.00  3.94           H  
ATOM    858 HG22 VAL A  58      -2.359   4.290  10.890  1.00  3.91           H  
ATOM    859 HG23 VAL A  58      -2.680   2.856   9.914  1.00  3.96           H  
ATOM    860  N   GLU A  59      -4.033   1.994   6.661  1.00  2.90           N  
ATOM    861  CA  GLU A  59      -4.190   0.565   6.450  1.00  3.62           C  
ATOM    862  C   GLU A  59      -2.928  -0.176   6.870  1.00  3.99           C  
ATOM    863  O   GLU A  59      -2.972  -1.349   7.239  1.00  4.50           O  
ATOM    864  CB  GLU A  59      -4.499   0.284   4.979  1.00  4.22           C  
ATOM    865  CG  GLU A  59      -4.662  -1.192   4.657  1.00  5.05           C  
ATOM    866  CD  GLU A  59      -4.852  -1.447   3.179  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -3.848  -1.429   2.436  1.00  6.32           O  
ATOM    868  OE2 GLU A  59      -6.007  -1.675   2.757  1.00  6.43           O  
ATOM    869  H   GLU A  59      -3.777   2.564   5.904  1.00  2.96           H  
ATOM    870  HA  GLU A  59      -5.015   0.224   7.056  1.00  3.85           H  
ATOM    871  HB2 GLU A  59      -5.415   0.790   4.713  1.00  4.37           H  
ATOM    872  HB3 GLU A  59      -3.695   0.674   4.373  1.00  4.34           H  
ATOM    873  HG2 GLU A  59      -3.778  -1.720   4.986  1.00  5.24           H  
ATOM    874  HG3 GLU A  59      -5.523  -1.571   5.187  1.00  5.22           H  
ATOM    875  N   ARG A  60      -1.809   0.521   6.826  1.00  4.20           N  
ATOM    876  CA  ARG A  60      -0.528  -0.084   7.134  1.00  4.93           C  
ATOM    877  C   ARG A  60       0.140   0.686   8.264  1.00  5.45           C  
ATOM    878  O   ARG A  60      -0.007   1.906   8.356  1.00  5.73           O  
ATOM    879  CB  ARG A  60       0.356  -0.080   5.885  1.00  5.41           C  
ATOM    880  CG  ARG A  60       1.239  -1.310   5.743  1.00  5.87           C  
ATOM    881  CD  ARG A  60       0.414  -2.587   5.618  1.00  6.36           C  
ATOM    882  NE  ARG A  60      -0.571  -2.516   4.535  1.00  6.75           N  
ATOM    883  CZ  ARG A  60      -1.073  -3.584   3.910  1.00  7.45           C  
ATOM    884  NH1 ARG A  60      -0.656  -4.802   4.232  1.00  7.84           N  
ATOM    885  NH2 ARG A  60      -1.993  -3.434   2.966  1.00  8.03           N  
ATOM    886  H   ARG A  60      -1.846   1.473   6.598  1.00  4.15           H  
ATOM    887  HA  ARG A  60      -0.701  -1.100   7.450  1.00  5.20           H  
ATOM    888  HB2 ARG A  60      -0.276  -0.017   5.013  1.00  5.58           H  
ATOM    889  HB3 ARG A  60       0.995   0.791   5.916  1.00  5.73           H  
ATOM    890  HG2 ARG A  60       1.850  -1.201   4.860  1.00  5.94           H  
ATOM    891  HG3 ARG A  60       1.874  -1.387   6.615  1.00  6.19           H  
ATOM    892  HD2 ARG A  60       1.083  -3.411   5.423  1.00  6.68           H  
ATOM    893  HD3 ARG A  60      -0.102  -2.759   6.551  1.00  6.48           H  
ATOM    894  HE  ARG A  60      -0.886  -1.620   4.268  1.00  6.71           H  
ATOM    895 HH11 ARG A  60       0.037  -4.928   4.948  1.00  7.62           H  
ATOM    896 HH12 ARG A  60      -1.032  -5.604   3.761  1.00  8.52           H  
ATOM    897 HH21 ARG A  60      -2.325  -2.515   2.718  1.00  7.98           H  
ATOM    898 HH22 ARG A  60      -2.360  -4.238   2.490  1.00  8.68           H  
ATOM    899  N   SER A  61       0.851  -0.024   9.125  1.00  5.94           N  
ATOM    900  CA  SER A  61       1.536   0.596  10.245  1.00  6.75           C  
ATOM    901  C   SER A  61       2.748  -0.244  10.633  1.00  7.47           C  
ATOM    902  O   SER A  61       3.885   0.158  10.303  1.00  7.86           O  
ATOM    903  CB  SER A  61       0.578   0.748  11.432  1.00  7.03           C  
ATOM    904  OG  SER A  61       1.133   1.568  12.447  1.00  7.20           O  
ATOM    905  OXT SER A  61       2.555  -1.326  11.228  1.00  7.87           O  
ATOM    906  H   SER A  61       0.916  -0.996   9.009  1.00  5.94           H  
ATOM    907  HA  SER A  61       1.873   1.573   9.930  1.00  6.98           H  
ATOM    908  HB2 SER A  61      -0.344   1.196  11.092  1.00  6.85           H  
ATOM    909  HB3 SER A  61       0.370  -0.227  11.849  1.00  7.61           H  
ATOM    910  HG  SER A  61       1.128   1.090  13.286  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -14.400  -4.557 -17.218  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -15.751  -5.157 -17.141  1.00 17.73           C  
ATOM      3  C   GLY A   1     -16.835  -4.121 -17.348  1.00 17.26           C  
ATOM      4  O   GLY A   1     -16.761  -3.330 -18.288  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -14.289  -3.832 -16.484  1.00 18.18           H  
ATOM      6  H2  GLY A   1     -13.673  -5.285 -17.082  1.00 18.07           H  
ATOM      7  H3  GLY A   1     -14.258  -4.116 -18.147  1.00 18.01           H  
ATOM      8  HA2 GLY A   1     -15.843  -5.917 -17.902  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -15.879  -5.613 -16.172  1.00 17.70           H  
ATOM     10  N   PRO A   2     -17.858  -4.094 -16.483  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -18.944  -3.116 -16.582  1.00 16.81           C  
ATOM     12  C   PRO A   2     -18.489  -1.710 -16.208  1.00 16.40           C  
ATOM     13  O   PRO A   2     -17.680  -1.530 -15.296  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -19.974  -3.623 -15.572  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -19.185  -4.403 -14.579  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -18.042  -5.014 -15.343  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -19.378  -3.103 -17.571  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -20.470  -2.782 -15.110  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -20.699  -4.242 -16.075  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -18.809  -3.744 -13.809  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -19.801  -5.176 -14.145  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -17.156  -5.050 -14.730  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -18.306  -6.005 -15.686  1.00 17.81           H  
ATOM     24  N   LEU A   3     -19.004  -0.716 -16.915  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -18.705   0.670 -16.598  1.00 16.19           C  
ATOM     26  C   LEU A   3     -19.609   1.115 -15.455  1.00 15.68           C  
ATOM     27  O   LEU A   3     -20.821   1.264 -15.631  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -18.910   1.560 -17.832  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -18.079   2.850 -17.879  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -18.320   3.579 -19.187  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -18.400   3.765 -16.705  1.00 17.47           C  
ATOM     32  H   LEU A   3     -19.603  -0.918 -17.665  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -17.675   0.728 -16.278  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -18.672   0.977 -18.709  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -19.953   1.833 -17.880  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -17.030   2.595 -17.828  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -19.373   3.795 -19.291  1.00 17.67           H  
ATOM     38 HD12 LEU A   3     -17.759   4.501 -19.194  1.00 17.36           H  
ATOM     39 HD13 LEU A   3     -17.998   2.957 -20.009  1.00 17.56           H  
ATOM     40 HD21 LEU A   3     -18.155   3.264 -15.780  1.00 17.58           H  
ATOM     41 HD22 LEU A   3     -17.821   4.673 -16.788  1.00 17.57           H  
ATOM     42 HD23 LEU A   3     -19.452   4.007 -16.715  1.00 17.72           H  
ATOM     43  N   GLY A   4     -19.021   1.303 -14.288  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -19.794   1.636 -13.115  1.00 14.93           C  
ATOM     45  C   GLY A   4     -19.592   0.618 -12.018  1.00 14.11           C  
ATOM     46  O   GLY A   4     -20.516  -0.105 -11.645  1.00 13.97           O  
ATOM     47  H   GLY A   4     -18.045   1.213 -14.219  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -19.492   2.610 -12.756  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -20.840   1.665 -13.379  1.00 15.20           H  
ATOM     50  N   SER A   5     -18.368   0.539 -11.527  1.00 13.75           N  
ATOM     51  CA  SER A   5     -18.018  -0.394 -10.471  1.00 13.10           C  
ATOM     52  C   SER A   5     -17.201   0.313  -9.396  1.00 12.39           C  
ATOM     53  O   SER A   5     -16.107  -0.126  -9.036  1.00 12.20           O  
ATOM     54  CB  SER A   5     -17.226  -1.566 -11.057  1.00 13.37           C  
ATOM     55  OG  SER A   5     -17.930  -2.166 -12.134  1.00 13.77           O  
ATOM     56  H   SER A   5     -17.670   1.127 -11.891  1.00 14.04           H  
ATOM     57  HA  SER A   5     -18.933  -0.765 -10.034  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -16.274  -1.208 -11.419  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -17.064  -2.308 -10.290  1.00 13.43           H  
ATOM     60  HG  SER A   5     -18.848  -1.874 -12.115  1.00 13.93           H  
ATOM     61  N   GLU A   6     -17.731   1.419  -8.892  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -17.034   2.197  -7.880  1.00 11.72           C  
ATOM     63  C   GLU A   6     -17.429   1.733  -6.483  1.00 10.78           C  
ATOM     64  O   GLU A   6     -18.584   1.851  -6.072  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -17.302   3.700  -8.054  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -18.775   4.071  -8.120  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -18.994   5.569  -8.197  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -18.921   6.130  -9.312  1.00 12.98           O  
ATOM     69  OE2 GLU A   6     -19.239   6.194  -7.146  1.00 12.91           O  
ATOM     70  H   GLU A   6     -18.622   1.706  -9.190  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -15.977   2.018  -8.010  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -16.860   4.229  -7.222  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -16.831   4.032  -8.967  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -19.210   3.614  -8.995  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -19.267   3.695  -7.235  1.00 12.50           H  
ATOM     76  N   GLN A   7     -16.462   1.195  -5.758  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -16.700   0.703  -4.414  1.00  9.65           C  
ATOM     78  C   GLN A   7     -16.341   1.795  -3.409  1.00  9.04           C  
ATOM     79  O   GLN A   7     -15.545   1.591  -2.492  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -15.882  -0.571  -4.170  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -16.387  -1.415  -3.012  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -17.863  -1.746  -3.138  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -18.238  -2.737  -3.764  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -18.710  -0.931  -2.532  1.00 10.97           N  
ATOM     85  H   GLN A   7     -15.557   1.139  -6.135  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -17.751   0.475  -4.322  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -15.906  -1.174  -5.065  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -14.859  -0.292  -3.962  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -15.828  -2.339  -2.987  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -16.229  -0.875  -2.092  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -18.345  -0.166  -2.033  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -19.670  -1.118  -2.606  1.00 11.34           H  
ATOM     93  N   ARG A   8     -16.951   2.956  -3.608  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -16.660   4.155  -2.832  1.00  8.41           C  
ATOM     95  C   ARG A   8     -16.887   3.938  -1.337  1.00  7.82           C  
ATOM     96  O   ARG A   8     -17.822   3.241  -0.937  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -17.531   5.306  -3.338  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -19.022   5.014  -3.259  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -19.839   6.014  -4.056  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -21.273   5.779  -3.908  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -22.143   5.759  -4.916  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -21.730   5.932  -6.167  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -23.430   5.553  -4.671  1.00 11.60           N  
ATOM    104  H   ARG A   8     -17.636   3.005  -4.307  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -15.623   4.408  -2.991  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -17.325   6.186  -2.746  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -17.278   5.508  -4.368  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -19.205   4.026  -3.652  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -19.331   5.054  -2.225  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -19.606   7.010  -3.709  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -19.573   5.927  -5.098  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -21.611   5.629  -2.993  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -20.750   6.079  -6.365  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -22.388   5.915  -6.925  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -23.748   5.412  -3.726  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -24.094   5.538  -5.423  1.00 12.19           H  
ATOM    117  N   MET A   9     -16.018   4.546  -0.528  1.00  7.48           N  
ATOM    118  CA  MET A   9     -16.086   4.456   0.932  1.00  7.21           C  
ATOM    119  C   MET A   9     -15.977   3.000   1.380  1.00  6.19           C  
ATOM    120  O   MET A   9     -16.979   2.336   1.642  1.00  6.29           O  
ATOM    121  CB  MET A   9     -17.379   5.094   1.462  1.00  8.00           C  
ATOM    122  CG  MET A   9     -17.605   6.519   0.971  1.00  8.69           C  
ATOM    123  SD  MET A   9     -16.245   7.637   1.368  1.00  9.57           S  
ATOM    124  CE  MET A   9     -16.364   7.707   3.154  1.00 10.21           C  
ATOM    125  H   MET A   9     -15.295   5.074  -0.930  1.00  7.64           H  
ATOM    126  HA  MET A   9     -15.241   4.999   1.328  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -18.219   4.491   1.150  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -17.343   5.111   2.541  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -17.730   6.498  -0.101  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -18.509   6.899   1.426  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -16.230   6.719   3.562  1.00 10.56           H  
ATOM    132  HE2 MET A   9     -15.597   8.363   3.540  1.00 10.32           H  
ATOM    133  HE3 MET A   9     -17.336   8.084   3.436  1.00 10.36           H  
ATOM    134  N   PHE A  10     -14.744   2.514   1.470  1.00  5.50           N  
ATOM    135  CA  PHE A  10     -14.488   1.105   1.755  1.00  4.63           C  
ATOM    136  C   PHE A  10     -14.661   0.784   3.236  1.00  4.67           C  
ATOM    137  O   PHE A  10     -14.766  -0.387   3.605  1.00  4.98           O  
ATOM    138  CB  PHE A  10     -13.068   0.722   1.326  1.00  4.51           C  
ATOM    139  CG  PHE A  10     -12.825   0.768  -0.158  1.00  4.90           C  
ATOM    140  CD1 PHE A  10     -12.494   1.957  -0.788  1.00  5.06           C  
ATOM    141  CD2 PHE A  10     -12.909  -0.387  -0.918  1.00  5.56           C  
ATOM    142  CE1 PHE A  10     -12.255   1.994  -2.147  1.00  5.85           C  
ATOM    143  CE2 PHE A  10     -12.672  -0.357  -2.278  1.00  6.28           C  
ATOM    144  CZ  PHE A  10     -12.344   0.835  -2.894  1.00  6.41           C  
ATOM    145  H   PHE A  10     -13.985   3.118   1.336  1.00  5.78           H  
ATOM    146  HA  PHE A  10     -15.193   0.519   1.187  1.00  4.45           H  
ATOM    147  HB2 PHE A  10     -12.369   1.400   1.791  1.00  4.99           H  
ATOM    148  HB3 PHE A  10     -12.861  -0.282   1.665  1.00  4.07           H  
ATOM    149  HD1 PHE A  10     -12.425   2.864  -0.205  1.00  4.88           H  
ATOM    150  HD2 PHE A  10     -13.166  -1.319  -0.437  1.00  5.77           H  
ATOM    151  HE1 PHE A  10     -11.999   2.927  -2.626  1.00  6.26           H  
ATOM    152  HE2 PHE A  10     -12.743  -1.264  -2.859  1.00  6.96           H  
ATOM    153  HZ  PHE A  10     -12.156   0.861  -3.956  1.00  7.17           H  
ATOM    154  N   LYS A  11     -14.680   1.829   4.073  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -14.736   1.689   5.539  1.00  5.41           C  
ATOM    156  C   LYS A  11     -13.430   1.122   6.096  1.00  5.00           C  
ATOM    157  O   LYS A  11     -13.209   1.123   7.308  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -15.917   0.812   5.977  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -17.282   1.390   5.633  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -17.589   2.637   6.448  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -18.922   3.251   6.049  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -20.068   2.361   6.372  1.00  9.52           N  
ATOM    163  H   LYS A  11     -14.663   2.732   3.692  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -14.873   2.678   5.949  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -15.829  -0.151   5.498  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -15.869   0.676   7.048  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -17.299   1.646   4.584  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -18.038   0.646   5.834  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -17.626   2.371   7.493  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -16.807   3.362   6.289  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -19.046   4.184   6.578  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -18.912   3.441   4.985  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -20.141   2.226   7.400  1.00  9.87           H  
ATOM    174  HZ2 LYS A  11     -20.952   2.784   6.030  1.00  9.83           H  
ATOM    175  HZ3 LYS A  11     -19.942   1.434   5.916  1.00  9.55           H  
ATOM    176  N   ARG A  12     -12.570   0.657   5.201  1.00  4.45           N  
ATOM    177  CA  ARG A  12     -11.276   0.097   5.556  1.00  4.48           C  
ATOM    178  C   ARG A  12     -10.300   0.374   4.423  1.00  3.77           C  
ATOM    179  O   ARG A  12     -10.690   0.957   3.414  1.00  4.21           O  
ATOM    180  CB  ARG A  12     -11.368  -1.420   5.780  1.00  5.12           C  
ATOM    181  CG  ARG A  12     -12.263  -1.838   6.937  1.00  5.85           C  
ATOM    182  CD  ARG A  12     -12.237  -3.345   7.141  1.00  6.62           C  
ATOM    183  NE  ARG A  12     -10.915  -3.820   7.554  1.00  7.28           N  
ATOM    184  CZ  ARG A  12     -10.367  -4.962   7.142  1.00  8.13           C  
ATOM    185  NH1 ARG A  12     -11.023  -5.756   6.306  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -9.161  -5.309   7.570  1.00  8.89           N  
ATOM    187  H   ARG A  12     -12.811   0.704   4.254  1.00  4.37           H  
ATOM    188  HA  ARG A  12     -10.929   0.579   6.458  1.00  4.95           H  
ATOM    189  HB2 ARG A  12     -11.750  -1.879   4.881  1.00  5.28           H  
ATOM    190  HB3 ARG A  12     -10.375  -1.802   5.969  1.00  5.30           H  
ATOM    191  HG2 ARG A  12     -11.920  -1.356   7.839  1.00  6.17           H  
ATOM    192  HG3 ARG A  12     -13.277  -1.529   6.724  1.00  5.85           H  
ATOM    193  HD2 ARG A  12     -12.957  -3.606   7.903  1.00  6.96           H  
ATOM    194  HD3 ARG A  12     -12.509  -3.825   6.212  1.00  6.68           H  
ATOM    195  HE  ARG A  12     -10.410  -3.252   8.180  1.00  7.27           H  
ATOM    196 HH11 ARG A  12     -11.936  -5.502   5.981  1.00  8.07           H  
ATOM    197 HH12 ARG A  12     -10.605  -6.612   5.990  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -8.661  -4.714   8.204  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -8.744  -6.172   7.266  1.00  9.60           H  
ATOM    200  N   VAL A  13      -9.049  -0.047   4.606  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -7.999   0.023   3.576  1.00  2.79           C  
ATOM    202  C   VAL A  13      -7.902   1.413   2.915  1.00  2.20           C  
ATOM    203  O   VAL A  13      -8.243   2.430   3.530  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -8.145  -1.110   2.511  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -8.241  -2.467   3.193  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -9.339  -0.898   1.581  1.00  4.07           C  
ATOM    207  H   VAL A  13      -8.811  -0.417   5.483  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -7.064  -0.148   4.090  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -7.248  -1.120   1.910  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -9.109  -2.487   3.837  1.00  4.79           H  
ATOM    211 HG12 VAL A  13      -8.329  -3.241   2.446  1.00  4.44           H  
ATOM    212 HG13 VAL A  13      -7.352  -2.636   3.784  1.00  4.52           H  
ATOM    213 HG21 VAL A  13      -9.213   0.029   1.040  1.00  4.34           H  
ATOM    214 HG22 VAL A  13      -9.398  -1.718   0.881  1.00  4.33           H  
ATOM    215 HG23 VAL A  13     -10.247  -0.856   2.163  1.00  4.42           H  
ATOM    216  N   GLY A  14      -7.400   1.462   1.683  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.175   2.728   1.022  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.421   3.319   0.388  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.384   2.613   0.100  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.185   0.632   1.219  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -6.794   3.431   1.747  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.432   2.589   0.252  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.376   4.630   0.174  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.473   5.378  -0.440  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.819   4.889  -1.855  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.964   4.983  -2.285  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.098   6.860  -0.506  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.764   7.237  -1.678  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.602   5.124   0.506  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.342   5.269   0.188  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.965   7.429  -0.803  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.778   7.185   0.473  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.825   4.380  -2.576  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -9.036   3.975  -3.956  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.835   5.108  -4.952  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.872   4.884  -6.162  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.951   4.241  -2.160  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.342   3.184  -4.195  1.00  1.35           H  
ATOM    239  HA3 GLY A  16     -10.043   3.597  -4.057  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.603   6.320  -4.454  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.472   7.486  -5.328  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.041   8.029  -5.372  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.592   8.501  -6.411  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.413   8.599  -4.871  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.880   8.211  -4.883  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.776   9.356  -4.462  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.938   9.574  -3.242  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -12.320  10.043  -5.345  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.547   6.440  -3.484  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.755   7.183  -6.324  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.149   8.887  -3.864  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.285   9.450  -5.523  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -11.153   7.906  -5.882  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -11.029   7.386  -4.201  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.324   7.954  -4.257  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.007   8.593  -4.162  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.934   7.792  -4.894  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.159   6.633  -5.253  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.587   8.767  -2.700  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -4.033   7.240  -1.902  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.694   7.491  -3.483  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -5.082   9.566  -4.621  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.775   9.476  -2.649  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.426   9.148  -2.135  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.774   8.419  -5.099  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.646   7.795  -5.787  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.356   6.404  -5.244  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.355   5.432  -5.989  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.409   8.669  -5.666  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.669   9.339  -4.768  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.899   7.715  -6.834  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -0.119   8.738  -4.628  1.00  1.19           H  
ATOM    273  HB2 ALA A  19       0.397   8.233  -6.237  1.00  1.28           H  
ATOM    274  HB3 ALA A  19      -0.626   9.655  -6.045  1.00  1.24           H  
ATOM    275  N   ALA A  20      -1.137   6.321  -3.935  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.804   5.062  -3.272  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.826   3.961  -3.561  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.494   2.776  -3.569  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.694   5.288  -1.775  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.181   7.139  -3.399  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.164   4.743  -3.634  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.651   5.607  -1.388  1.00  1.10           H  
ATOM    283  HB2 ALA A  20      -0.399   4.368  -1.292  1.00  1.02           H  
ATOM    284  HB3 ALA A  20       0.045   6.051  -1.579  1.00  1.06           H  
ATOM    285  N   CYS A  21      -3.071   4.357  -3.775  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.124   3.408  -4.102  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.042   2.960  -5.563  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.479   1.862  -5.914  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.492   4.011  -3.791  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.913   3.981  -2.032  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.280   5.313  -3.736  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.981   2.542  -3.474  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.508   5.042  -4.117  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.251   3.457  -4.322  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.477   3.815  -6.406  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.312   3.508  -7.820  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.007   2.750  -8.045  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.895   1.943  -8.968  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.332   4.795  -8.647  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.626   5.580  -8.508  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -4.610   6.887  -9.277  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -3.954   7.010 -10.312  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -5.330   7.876  -8.777  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.145   4.674  -6.064  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.136   2.880  -8.123  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.516   5.426  -8.329  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.197   4.544  -9.689  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -5.439   4.974  -8.879  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.790   5.797  -7.463  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -5.828   7.715  -7.947  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -5.338   8.727  -9.250  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.028   3.014  -7.191  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.236   2.295  -7.219  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.017   0.879  -6.695  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.669   0.689  -5.693  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.302   3.005  -6.352  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.639   2.288  -6.429  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.459   4.459  -6.767  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.158   3.719  -6.520  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.586   2.252  -8.241  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.969   2.984  -5.324  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.997   2.301  -7.447  1.00  1.19           H  
ATOM    323 HG12 VAL A  23       3.352   2.790  -5.791  1.00  1.11           H  
ATOM    324 HG13 VAL A  23       2.520   1.267  -6.101  1.00  1.08           H  
ATOM    325 HG21 VAL A  23       0.527   4.981  -6.607  1.00  1.19           H  
ATOM    326 HG22 VAL A  23       2.235   4.920  -6.173  1.00  1.17           H  
ATOM    327 HG23 VAL A  23       1.727   4.508  -7.812  1.00  1.14           H  
ATOM    328  N   THR A  24       0.564  -0.110  -7.382  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.345  -1.497  -7.004  1.00  0.58           C  
ATOM    330  C   THR A  24       1.596  -2.127  -6.397  1.00  0.54           C  
ATOM    331  O   THR A  24       1.505  -2.986  -5.518  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.122  -2.328  -8.213  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.760  -2.125  -9.326  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.541  -1.944  -8.608  1.00  1.29           C  
ATOM    335  H   THR A  24       1.122   0.094  -8.165  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.442  -1.514  -6.264  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.110  -3.373  -7.941  1.00  1.23           H  
ATOM    338  HG1 THR A  24       0.869  -2.960  -9.802  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.574  -0.894  -8.858  1.00  1.86           H  
ATOM    340 HG22 THR A  24      -1.847  -2.527  -9.462  1.00  1.84           H  
ATOM    341 HG23 THR A  24      -2.209  -2.139  -7.783  1.00  1.77           H  
ATOM    342  N   GLU A  25       2.760  -1.692  -6.853  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.021  -2.244  -6.374  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.952  -1.145  -5.896  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.543  -0.002  -5.706  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.714  -3.053  -7.472  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.957  -4.294  -7.905  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.729  -5.099  -8.926  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       5.537  -5.962  -8.524  1.00  1.72           O  
ATOM    350  OE2 GLU A  25       4.553  -4.857 -10.137  1.00  1.88           O  
ATOM    351  H   GLU A  25       2.774  -0.972  -7.523  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.812  -2.897  -5.543  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.844  -2.423  -8.336  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.685  -3.361  -7.115  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.775  -4.914  -7.039  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       3.014  -3.996  -8.339  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.198  -1.515  -5.677  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.239  -0.561  -5.331  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.430   0.448  -6.462  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.749   0.086  -7.590  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.557  -1.289  -5.034  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.026  -2.161  -6.184  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.510  -3.290  -6.334  1.00  0.86           O  
ATOM    364  OD2 ASP A  26       9.914  -1.719  -6.946  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.423  -2.469  -5.741  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.922  -0.032  -4.445  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.325  -0.557  -4.831  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.426  -1.915  -4.163  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.179   1.716  -6.150  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.305   2.791  -7.124  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.738   2.928  -7.645  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.965   3.416  -8.751  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.858   4.116  -6.507  1.00  0.60           C  
ATOM    374  SG  CYS A  27       8.090   4.869  -5.418  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.848   1.924  -5.260  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.655   2.556  -7.948  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.645   4.820  -7.297  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.961   3.951  -5.928  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.703   2.502  -6.830  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.097   2.613  -7.207  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.699   3.969  -6.875  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.796   4.289  -7.335  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.462   2.088  -5.980  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.657   1.850  -6.689  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.183   2.446  -8.271  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.994   4.765  -6.071  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.472   6.101  -5.721  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.522   6.359  -4.206  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.796   7.484  -3.786  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.611   7.154  -6.400  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.124   4.467  -5.743  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.473   6.198  -6.115  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      10.564   6.951  -7.459  1.00  1.55           H  
ATOM    394  HB2 ALA A  29       9.615   7.127  -5.984  1.00  1.51           H  
ATOM    395  HB3 ALA A  29      11.043   8.130  -6.240  1.00  1.41           H  
ATOM    396  N   CYS A  30      11.264   5.349  -3.375  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.394   5.542  -1.929  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.673   4.889  -1.447  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.985   3.776  -1.856  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.236   4.917  -1.151  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.591   5.296  -1.764  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.031   4.464  -3.727  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.435   6.600  -1.730  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.346   3.846  -1.187  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.289   5.241  -0.121  1.00  0.95           H  
ATOM    406  N   SER A  31      13.387   5.568  -0.560  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.543   4.981   0.104  1.00  0.74           C  
ATOM    408  C   SER A  31      14.163   3.631   0.722  1.00  0.66           C  
ATOM    409  O   SER A  31      14.997   2.741   0.879  1.00  0.74           O  
ATOM    410  CB  SER A  31      15.062   5.940   1.183  1.00  1.00           C  
ATOM    411  OG  SER A  31      16.267   5.469   1.763  1.00  1.64           O  
ATOM    412  H   SER A  31      13.126   6.492  -0.340  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.314   4.827  -0.637  1.00  0.81           H  
ATOM    414  HB2 SER A  31      15.246   6.907   0.742  1.00  1.42           H  
ATOM    415  HB3 SER A  31      14.318   6.037   1.960  1.00  1.52           H  
ATOM    416  HG  SER A  31      16.999   5.642   1.160  1.00  2.17           H  
ATOM    417  N   THR A  32      12.880   3.495   1.050  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.350   2.282   1.643  1.00  0.62           C  
ATOM    419  C   THR A  32      12.085   1.189   0.592  1.00  0.56           C  
ATOM    420  O   THR A  32      12.595   0.076   0.711  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.052   2.600   2.403  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.214   3.824   3.132  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.697   1.481   3.367  1.00  0.90           C  
ATOM    424  H   THR A  32      12.277   4.251   0.906  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.075   1.913   2.355  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.249   2.713   1.689  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.733   4.539   2.678  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.506   1.337   4.067  1.00  1.39           H  
ATOM    429 HG22 THR A  32       9.797   1.743   3.906  1.00  1.30           H  
ATOM    430 HG23 THR A  32      10.532   0.569   2.813  1.00  1.56           H  
ATOM    431  N   CYS A  33      11.293   1.499  -0.445  1.00  0.43           N  
ATOM    432  CA  CYS A  33      10.915   0.481  -1.429  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.101   0.058  -2.302  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.010  -0.914  -3.046  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.710   0.925  -2.292  1.00  0.63           C  
ATOM    436  SG  CYS A  33       9.977   2.314  -3.429  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.971   2.412  -0.549  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.611  -0.388  -0.862  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.391   0.090  -2.891  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       8.908   1.198  -1.631  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.213   0.778  -2.196  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.423   0.447  -2.949  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.197  -0.702  -2.308  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.155  -1.213  -2.892  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.325   1.678  -3.085  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.089   2.534  -4.334  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      13.611   2.775  -4.561  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.817   3.860  -4.211  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.225   1.555  -1.597  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.114   0.138  -3.937  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.175   2.301  -2.214  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.352   1.344  -3.093  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.479   2.017  -5.197  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.199   3.304  -3.713  1.00  1.53           H  
ATOM    455 HD12 LEU A  34      13.476   3.367  -5.454  1.00  1.67           H  
ATOM    456 HD13 LEU A  34      13.105   1.828  -4.675  1.00  1.63           H  
ATOM    457 HD21 LEU A  34      16.872   3.680  -4.075  1.00  1.51           H  
ATOM    458 HD22 LEU A  34      15.662   4.440  -5.109  1.00  1.66           H  
ATOM    459 HD23 LEU A  34      15.432   4.404  -3.362  1.00  1.74           H  
ATOM    460  N   LEU A  35      14.783  -1.117  -1.118  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.474  -2.190  -0.411  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.114  -3.553  -0.991  1.00  1.17           C  
ATOM    463  O   LEU A  35      15.888  -4.504  -0.893  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.147  -2.152   1.083  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.632  -0.903   1.821  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.198  -0.948   3.277  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.146  -0.778   1.720  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.003  -0.689  -0.702  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.533  -2.033  -0.538  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.076  -2.219   1.197  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.596  -3.016   1.550  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.189  -0.029   1.365  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.591  -1.840   3.742  1.00  1.52           H  
ATOM    474 HD12 LEU A  35      15.575  -0.078   3.792  1.00  1.67           H  
ATOM    475 HD13 LEU A  35      14.120  -0.960   3.330  1.00  1.72           H  
ATOM    476 HD21 LEU A  35      17.431  -0.679   0.684  1.00  1.62           H  
ATOM    477 HD22 LEU A  35      17.471   0.095   2.266  1.00  1.71           H  
ATOM    478 HD23 LEU A  35      17.610  -1.658   2.138  1.00  1.32           H  
ATOM    479  N   GLN A  36      13.928  -3.618  -1.601  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.435  -4.819  -2.282  1.00  1.49           C  
ATOM    481  C   GLN A  36      13.374  -6.028  -1.361  1.00  1.78           C  
ATOM    482  O   GLN A  36      13.433  -7.171  -1.812  1.00  2.13           O  
ATOM    483  CB  GLN A  36      14.288  -5.134  -3.515  1.00  1.87           C  
ATOM    484  CG  GLN A  36      14.169  -4.092  -4.614  1.00  2.28           C  
ATOM    485  CD  GLN A  36      12.770  -4.016  -5.194  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      11.917  -3.281  -4.700  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      12.527  -4.765  -6.256  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.363  -2.819  -1.603  1.00  1.32           H  
ATOM    489  HA  GLN A  36      12.432  -4.606  -2.606  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      15.324  -5.193  -3.215  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      13.982  -6.089  -3.917  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      14.424  -3.126  -4.206  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      14.858  -4.343  -5.406  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      13.256  -5.326  -6.606  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      11.631  -4.729  -6.658  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.240  -5.770  -0.076  1.00  2.08           N  
ATOM    497  CA  LEU A  37      13.113  -6.837   0.897  1.00  2.72           C  
ATOM    498  C   LEU A  37      11.671  -7.320   0.939  1.00  2.85           C  
ATOM    499  O   LEU A  37      10.741  -6.509   0.906  1.00  2.81           O  
ATOM    500  CB  LEU A  37      13.569  -6.370   2.282  1.00  3.31           C  
ATOM    501  CG  LEU A  37      15.057  -6.023   2.396  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      15.409  -5.636   3.822  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      15.919  -7.190   1.938  1.00  3.65           C  
ATOM    504  H   LEU A  37      13.213  -4.841   0.218  1.00  2.10           H  
ATOM    505  HA  LEU A  37      13.741  -7.654   0.574  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      12.993  -5.496   2.551  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      13.350  -7.154   2.991  1.00  3.82           H  
ATOM    508  HG  LEU A  37      15.273  -5.178   1.759  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      15.160  -6.450   4.488  1.00  4.39           H  
ATOM    510 HD12 LEU A  37      16.467  -5.428   3.888  1.00  4.70           H  
ATOM    511 HD13 LEU A  37      14.849  -4.757   4.104  1.00  4.53           H  
ATOM    512 HD21 LEU A  37      15.717  -7.403   0.900  1.00  4.01           H  
ATOM    513 HD22 LEU A  37      16.961  -6.933   2.056  1.00  3.74           H  
ATOM    514 HD23 LEU A  37      15.694  -8.062   2.535  1.00  3.85           H  
ATOM    515  N   PRO A  38      11.477  -8.648   0.995  1.00  3.26           N  
ATOM    516  CA  PRO A  38      10.152  -9.274   0.942  1.00  3.56           C  
ATOM    517  C   PRO A  38       9.206  -8.732   2.006  1.00  3.97           C  
ATOM    518  O   PRO A  38       9.342  -9.034   3.190  1.00  4.36           O  
ATOM    519  CB  PRO A  38      10.430 -10.764   1.181  1.00  4.10           C  
ATOM    520  CG  PRO A  38      11.824 -10.828   1.710  1.00  4.28           C  
ATOM    521  CD  PRO A  38      12.543  -9.651   1.124  1.00  3.69           C  
ATOM    522  HA  PRO A  38       9.700  -9.145  -0.029  1.00  3.36           H  
ATOM    523  HB2 PRO A  38       9.720 -11.155   1.895  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      10.340 -11.302   0.250  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      11.809 -10.758   2.788  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      12.294 -11.748   1.399  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      13.319  -9.309   1.793  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      12.957  -9.901   0.158  1.00  3.51           H  
ATOM    529  N   HIS A  39       8.249  -7.930   1.570  1.00  4.25           N  
ATOM    530  CA  HIS A  39       7.269  -7.339   2.467  1.00  4.85           C  
ATOM    531  C   HIS A  39       5.870  -7.811   2.095  1.00  4.99           C  
ATOM    532  O   HIS A  39       4.940  -7.017   1.967  1.00  5.36           O  
ATOM    533  CB  HIS A  39       7.364  -5.803   2.443  1.00  5.69           C  
ATOM    534  CG  HIS A  39       7.371  -5.198   1.067  1.00  6.13           C  
ATOM    535  ND1 HIS A  39       8.510  -5.100   0.297  1.00  6.52           N  
ATOM    536  CD2 HIS A  39       6.379  -4.638   0.334  1.00  6.61           C  
ATOM    537  CE1 HIS A  39       8.220  -4.511  -0.845  1.00  7.15           C  
ATOM    538  NE2 HIS A  39       6.933  -4.221  -0.853  1.00  7.22           N  
ATOM    539  H   HIS A  39       8.194  -7.738   0.607  1.00  4.27           H  
ATOM    540  HA  HIS A  39       7.494  -7.684   3.465  1.00  4.94           H  
ATOM    541  HB2 HIS A  39       6.519  -5.394   2.975  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       8.273  -5.502   2.942  1.00  6.16           H  
ATOM    543  HD1 HIS A  39       9.404  -5.435   0.549  1.00  6.55           H  
ATOM    544  HD2 HIS A  39       5.344  -4.539   0.628  1.00  6.74           H  
ATOM    545  HE1 HIS A  39       8.917  -4.304  -1.644  1.00  7.72           H  
ATOM    546  HE2 HIS A  39       6.426  -3.938  -1.645  1.00  7.80           H  
ATOM    547  N   ASP A  40       5.741  -9.123   1.941  1.00  5.13           N  
ATOM    548  CA  ASP A  40       4.515  -9.740   1.444  1.00  5.68           C  
ATOM    549  C   ASP A  40       3.350  -9.560   2.413  1.00  6.06           C  
ATOM    550  O   ASP A  40       2.231  -9.273   1.993  1.00  6.61           O  
ATOM    551  CB  ASP A  40       4.740 -11.230   1.181  1.00  6.23           C  
ATOM    552  CG  ASP A  40       5.867 -11.485   0.200  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       5.611 -11.500  -1.023  1.00  6.75           O  
ATOM    554  OD2 ASP A  40       7.019 -11.666   0.649  1.00  6.54           O  
ATOM    555  H   ASP A  40       6.502  -9.701   2.164  1.00  5.13           H  
ATOM    556  HA  ASP A  40       4.263  -9.258   0.514  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       4.983 -11.719   2.112  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       3.833 -11.658   0.780  1.00  6.50           H  
ATOM    559  N   VAL A  41       3.611  -9.727   3.703  1.00  6.04           N  
ATOM    560  CA  VAL A  41       2.557  -9.618   4.712  1.00  6.55           C  
ATOM    561  C   VAL A  41       2.527  -8.225   5.334  1.00  6.60           C  
ATOM    562  O   VAL A  41       1.724  -7.953   6.232  1.00  6.87           O  
ATOM    563  CB  VAL A  41       2.706 -10.676   5.829  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       2.534 -12.078   5.265  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       4.047 -10.547   6.535  1.00  7.00           C  
ATOM    566  H   VAL A  41       4.530  -9.922   3.984  1.00  5.85           H  
ATOM    567  HA  VAL A  41       1.613  -9.789   4.214  1.00  6.93           H  
ATOM    568  HB  VAL A  41       1.925 -10.510   6.556  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       3.276 -12.250   4.499  1.00  7.57           H  
ATOM    570 HG12 VAL A  41       2.658 -12.802   6.056  1.00  7.66           H  
ATOM    571 HG13 VAL A  41       1.547 -12.174   4.838  1.00  7.58           H  
ATOM    572 HG21 VAL A  41       4.133  -9.561   6.966  1.00  7.11           H  
ATOM    573 HG22 VAL A  41       4.112 -11.289   7.318  1.00  7.20           H  
ATOM    574 HG23 VAL A  41       4.843 -10.702   5.825  1.00  7.10           H  
ATOM    575  N   ALA A  42       3.421  -7.357   4.856  1.00  6.62           N  
ATOM    576  CA  ALA A  42       3.491  -5.961   5.295  1.00  6.88           C  
ATOM    577  C   ALA A  42       3.883  -5.839   6.769  1.00  6.52           C  
ATOM    578  O   ALA A  42       3.687  -4.794   7.392  1.00  6.83           O  
ATOM    579  CB  ALA A  42       2.169  -5.249   5.028  1.00  7.54           C  
ATOM    580  H   ALA A  42       4.060  -7.669   4.180  1.00  6.65           H  
ATOM    581  HA  ALA A  42       4.251  -5.475   4.700  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       1.389  -5.706   5.617  1.00  7.81           H  
ATOM    583  HB2 ALA A  42       2.259  -4.207   5.299  1.00  7.76           H  
ATOM    584  HB3 ALA A  42       1.921  -5.328   3.980  1.00  7.80           H  
ATOM    585  N   SER A  43       4.451  -6.904   7.315  1.00  6.17           N  
ATOM    586  CA  SER A  43       4.886  -6.921   8.704  1.00  6.07           C  
ATOM    587  C   SER A  43       6.313  -7.453   8.794  1.00  5.48           C  
ATOM    588  O   SER A  43       6.771  -8.160   7.892  1.00  5.80           O  
ATOM    589  CB  SER A  43       3.937  -7.783   9.540  1.00  6.54           C  
ATOM    590  OG  SER A  43       2.599  -7.324   9.422  1.00  6.99           O  
ATOM    591  H   SER A  43       4.590  -7.704   6.765  1.00  6.18           H  
ATOM    592  HA  SER A  43       4.866  -5.907   9.074  1.00  6.42           H  
ATOM    593  HB2 SER A  43       3.986  -8.806   9.196  1.00  6.77           H  
ATOM    594  HB3 SER A  43       4.231  -7.738  10.578  1.00  6.66           H  
ATOM    595  HG  SER A  43       2.558  -6.627   8.755  1.00  7.25           H  
ATOM    596  N   GLY A  44       7.016  -7.105   9.867  1.00  4.95           N  
ATOM    597  CA  GLY A  44       8.400  -7.522  10.019  1.00  4.63           C  
ATOM    598  C   GLY A  44       9.329  -6.731   9.123  1.00  4.12           C  
ATOM    599  O   GLY A  44      10.079  -5.872   9.589  1.00  4.28           O  
ATOM    600  H   GLY A  44       6.591  -6.563  10.566  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       8.701  -7.380  11.047  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       8.481  -8.569   9.771  1.00  4.66           H  
ATOM    603  N   LEU A  45       9.272  -7.020   7.835  1.00  3.88           N  
ATOM    604  CA  LEU A  45      10.026  -6.270   6.846  1.00  3.52           C  
ATOM    605  C   LEU A  45       9.237  -5.034   6.443  1.00  3.24           C  
ATOM    606  O   LEU A  45       8.431  -5.074   5.512  1.00  3.47           O  
ATOM    607  CB  LEU A  45      10.323  -7.128   5.604  1.00  3.58           C  
ATOM    608  CG  LEU A  45      11.427  -8.186   5.749  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      12.737  -7.542   6.172  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      11.022  -9.278   6.730  1.00  4.43           C  
ATOM    611  H   LEU A  45       8.695  -7.757   7.539  1.00  4.19           H  
ATOM    612  HA  LEU A  45      10.955  -5.960   7.297  1.00  3.65           H  
ATOM    613  HB2 LEU A  45       9.411  -7.635   5.323  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      10.601  -6.463   4.799  1.00  3.53           H  
ATOM    615  HG  LEU A  45      11.589  -8.651   4.787  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      12.624  -7.101   7.150  1.00  4.19           H  
ATOM    617 HD12 LEU A  45      13.512  -8.292   6.202  1.00  4.36           H  
ATOM    618 HD13 LEU A  45      13.006  -6.774   5.459  1.00  4.34           H  
ATOM    619 HD21 LEU A  45      10.137  -9.778   6.367  1.00  4.83           H  
ATOM    620 HD22 LEU A  45      11.826  -9.993   6.825  1.00  4.81           H  
ATOM    621 HD23 LEU A  45      10.817  -8.838   7.695  1.00  4.49           H  
ATOM    622  N   PHE A  46       9.464  -3.936   7.148  1.00  3.04           N  
ATOM    623  CA  PHE A  46       8.754  -2.694   6.877  1.00  2.96           C  
ATOM    624  C   PHE A  46       9.407  -1.934   5.731  1.00  2.53           C  
ATOM    625  O   PHE A  46       9.477  -0.707   5.736  1.00  3.04           O  
ATOM    626  CB  PHE A  46       8.689  -1.821   8.132  1.00  3.44           C  
ATOM    627  CG  PHE A  46       7.781  -2.367   9.197  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       6.419  -2.118   9.155  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       8.287  -3.130  10.238  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       5.578  -2.616  10.131  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       7.450  -3.631  11.216  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       6.094  -3.374  11.161  1.00  4.83           C  
ATOM    633  H   PHE A  46      10.133  -3.959   7.865  1.00  3.19           H  
ATOM    634  HA  PHE A  46       7.747  -2.953   6.582  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       9.679  -1.736   8.551  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       8.332  -0.839   7.861  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       6.015  -1.525   8.348  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       9.346  -3.331  10.281  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       4.518  -2.413  10.085  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       7.856  -4.224  12.023  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       5.439  -3.764  11.925  1.00  5.43           H  
ATOM    642  N   CYS A  47       9.862  -2.676   4.738  1.00  1.86           N  
ATOM    643  CA  CYS A  47      10.452  -2.093   3.550  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.360  -1.842   2.521  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.503  -2.150   1.336  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.519  -3.029   2.993  1.00  1.96           C  
ATOM    647  SG  CYS A  47      12.758  -3.510   4.215  1.00  2.93           S  
ATOM    648  H   CYS A  47       9.793  -3.652   4.804  1.00  1.83           H  
ATOM    649  HA  CYS A  47      10.907  -1.153   3.825  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.046  -3.930   2.629  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      12.030  -2.540   2.177  1.00  2.19           H  
ATOM    652  HG  CYS A  47      12.595  -2.743   5.286  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.260  -1.286   3.002  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.091  -1.044   2.180  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.186   0.316   1.516  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.574   1.302   2.145  1.00  0.71           O  
ATOM    657  CB  LYS A  48       5.823  -1.115   3.031  1.00  1.03           C  
ATOM    658  CG  LYS A  48       5.630  -2.452   3.732  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.370  -2.471   4.584  1.00  1.97           C  
ATOM    660  CE  LYS A  48       4.439  -1.472   5.728  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       3.250  -1.556   6.615  1.00  2.76           N  
ATOM    662  H   LYS A  48       8.242  -1.012   3.944  1.00  1.12           H  
ATOM    663  HA  LYS A  48       7.052  -1.808   1.418  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.864  -0.342   3.784  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       4.967  -0.939   2.395  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       5.557  -3.229   2.986  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       6.485  -2.640   4.366  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       3.522  -2.227   3.961  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       4.242  -3.463   4.993  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       5.326  -1.672   6.312  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       4.500  -0.478   5.315  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       3.171  -2.507   7.028  1.00  2.99           H  
ATOM    673  HZ2 LYS A  48       3.328  -0.861   7.386  1.00  3.21           H  
ATOM    674  HZ3 LYS A  48       2.384  -1.356   6.075  1.00  3.08           H  
ATOM    675  N   CYS A  49       6.863   0.348   0.233  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.807   1.588  -0.519  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.885   2.579   0.176  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.714   2.294   0.423  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.349   1.288  -1.949  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.170   2.729  -3.024  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.634  -0.493  -0.218  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.799   2.007  -0.542  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.064   0.628  -2.414  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.391   0.791  -1.910  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.437   3.738   0.497  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.733   4.752   1.265  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.532   5.301   0.503  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.617   5.863   1.096  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.720   5.856   1.642  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.838   5.341   2.537  1.00  0.95           C  
ATOM    691  CD  GLU A  50       9.074   6.215   2.527  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       9.076   7.260   3.207  1.00  1.80           O  
ATOM    693  OE2 GLU A  50      10.058   5.842   1.851  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.357   3.920   0.219  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.376   4.286   2.169  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       7.156   6.265   0.742  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       6.192   6.637   2.170  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.470   5.287   3.551  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.115   4.350   2.207  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.534   5.126  -0.811  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.381   5.488  -1.621  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.586   4.247  -2.011  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.066   4.143  -3.119  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.806   6.285  -2.852  1.00  0.74           C  
ATOM    705  CG  ARG A  51       4.458   7.612  -2.497  1.00  0.90           C  
ATOM    706  CD  ARG A  51       3.509   8.510  -1.718  1.00  1.18           C  
ATOM    707  NE  ARG A  51       4.129   9.779  -1.350  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       3.450  10.899  -1.106  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       2.127  10.924  -1.229  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       4.094  12.000  -0.748  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.321   4.742  -1.242  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.746   6.110  -1.010  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.510   5.700  -3.425  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       2.933   6.486  -3.456  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.331   7.419  -1.889  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       4.752   8.113  -3.406  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       2.641   8.709  -2.325  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       3.205   7.997  -0.817  1.00  1.66           H  
ATOM    719  HE  ARG A  51       5.110   9.792  -1.270  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       1.634  10.101  -1.510  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       1.619  11.767  -1.035  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       5.094  11.995  -0.660  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       3.587  12.847  -0.570  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.534   3.291  -1.096  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.619   2.164  -1.207  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.567   2.249  -0.117  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.565   1.801  -0.284  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.366   0.830  -1.126  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.781   0.278  -2.482  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.697  -0.619  -3.064  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.383   0.020  -3.053  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.770  -0.632  -2.916  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -0.788  -1.957  -2.804  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.906   0.050  -2.900  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.137   3.340  -0.325  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.131   2.239  -2.163  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.257   0.965  -0.530  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.730   0.102  -0.645  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       2.957   1.102  -3.157  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.688  -0.296  -2.367  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       1.958  -0.862  -4.083  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.649  -1.527  -2.481  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.359   0.998  -3.148  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       0.069  -2.479  -2.823  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.660  -2.443  -2.703  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.893   1.052  -2.992  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.781  -0.429  -2.796  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.956   2.848   0.996  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.032   3.102   2.087  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.777   4.356   1.785  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.225   5.427   1.526  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.774   3.229   3.424  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.856   4.297   3.449  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.541   4.345   4.803  1.00  1.17           C  
ATOM    755  NE  ARG A  53       3.594   5.356   4.859  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       4.440   5.488   5.879  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       4.337   4.689   6.934  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       5.380   6.423   5.848  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.882   3.133   1.079  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.645   2.262   2.142  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       0.057   3.463   4.196  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       1.234   2.280   3.654  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       2.591   4.073   2.691  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       1.406   5.258   3.247  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       1.802   4.568   5.557  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       2.976   3.376   5.002  1.00  1.44           H  
ATOM    767  HE  ARG A  53       3.673   5.970   4.094  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       3.624   3.982   6.964  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       4.967   4.789   7.709  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       5.457   7.037   5.056  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       6.025   6.520   6.613  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.088   4.186   1.765  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.018   5.249   1.425  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.790   6.505   2.269  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.672   6.433   3.490  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.444   4.742   1.605  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.719   5.930   1.149  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.448   3.304   2.002  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.867   5.497   0.386  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.584   3.863   0.993  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.595   4.479   2.642  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.740   7.654   1.599  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.610   8.944   2.277  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.956   9.379   2.859  1.00  0.78           C  
ATOM    785  O   LEU A  55      -4.060  10.405   3.532  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -2.099  10.023   1.307  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.672   9.841   0.764  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.310   9.578   1.895  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.608   8.731  -0.279  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.769   7.635   0.623  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.902   8.828   3.084  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.774  10.057   0.465  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -2.145  10.975   1.814  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.370  10.760   0.282  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.038   8.665   2.404  1.00  1.74           H  
ATOM    796 HD12 LEU A  55       1.307   9.482   1.492  1.00  1.79           H  
ATOM    797 HD13 LEU A  55       0.282  10.401   2.595  1.00  1.80           H  
ATOM    798 HD21 LEU A  55      -1.254   8.977  -1.107  1.00  1.52           H  
ATOM    799 HD22 LEU A  55       0.407   8.628  -0.633  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -0.930   7.801   0.165  1.00  1.60           H  
ATOM    801  N   ARG A  56      -4.979   8.585   2.583  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.338   8.862   3.022  1.00  1.10           C  
ATOM    803  C   ARG A  56      -7.020   7.568   3.440  1.00  1.27           C  
ATOM    804  O   ARG A  56      -8.036   7.186   2.856  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -7.143   9.505   1.889  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.990  11.011   1.773  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -7.686  11.538   0.526  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -9.005  10.930   0.331  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -9.609  10.821  -0.854  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -9.056  11.353  -1.938  1.00  2.98           N  
ATOM    811  NH2 ARG A  56     -10.773  10.189  -0.950  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.811   7.765   2.077  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -6.297   9.535   3.864  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.834   9.065   0.954  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -8.189   9.285   2.044  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -7.424  11.477   2.643  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.939  11.253   1.718  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -7.805  12.607   0.622  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -7.069  11.321  -0.334  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -9.457  10.562   1.128  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -8.183  11.842  -1.872  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -9.512  11.275  -2.828  1.00  3.65           H  
ATOM    823 HH21 ARG A  56     -11.199   9.796  -0.130  1.00  3.67           H  
ATOM    824 HH22 ARG A  56     -11.232  10.093  -1.848  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.438   6.873   4.414  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.988   5.602   4.870  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.428   5.799   5.324  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.694   6.473   6.322  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -6.152   4.985   6.012  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.695   4.818   5.571  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -6.736   3.641   6.428  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -3.787   4.275   6.653  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.628   7.228   4.842  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -6.979   4.919   4.031  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -6.193   5.651   6.862  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -4.656   4.135   4.737  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.307   5.777   5.262  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -6.669   2.949   5.602  1.00  1.91           H  
ATOM    839 HG22 ILE A  57      -6.183   3.253   7.270  1.00  1.86           H  
ATOM    840 HG23 ILE A  57      -7.771   3.770   6.704  1.00  2.04           H  
ATOM    841 HD11 ILE A  57      -4.135   3.300   6.959  1.00  2.26           H  
ATOM    842 HD12 ILE A  57      -2.780   4.194   6.270  1.00  2.51           H  
ATOM    843 HD13 ILE A  57      -3.797   4.943   7.500  1.00  2.35           H  
ATOM    844  N   VAL A  58      -9.350   5.206   4.583  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -10.766   5.484   4.752  1.00  2.29           C  
ATOM    846  C   VAL A  58     -11.390   4.548   5.795  1.00  2.61           C  
ATOM    847  O   VAL A  58     -12.571   4.192   5.727  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -11.502   5.396   3.388  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -11.585   3.963   2.883  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -12.881   6.040   3.460  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.070   4.551   3.908  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -10.853   6.500   5.111  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -10.919   5.955   2.669  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -12.117   3.358   3.603  1.00  3.64           H  
ATOM    855 HG12 VAL A  58     -12.110   3.942   1.939  1.00  3.54           H  
ATOM    856 HG13 VAL A  58     -10.588   3.569   2.750  1.00  3.79           H  
ATOM    857 HG21 VAL A  58     -12.777   7.093   3.675  1.00  3.96           H  
ATOM    858 HG22 VAL A  58     -13.387   5.914   2.513  1.00  3.94           H  
ATOM    859 HG23 VAL A  58     -13.456   5.568   4.240  1.00  3.91           H  
ATOM    860  N   GLU A  59     -10.587   4.172   6.782  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -11.071   3.375   7.899  1.00  3.62           C  
ATOM    862  C   GLU A  59     -11.935   4.246   8.806  1.00  3.99           C  
ATOM    863  O   GLU A  59     -12.026   5.457   8.601  1.00  4.50           O  
ATOM    864  CB  GLU A  59      -9.902   2.779   8.691  1.00  4.22           C  
ATOM    865  CG  GLU A  59      -8.966   3.818   9.293  1.00  5.05           C  
ATOM    866  CD  GLU A  59      -7.961   3.209  10.249  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -7.128   2.395   9.800  1.00  6.43           O  
ATOM    868  OE2 GLU A  59      -7.983   3.555  11.451  1.00  6.32           O  
ATOM    869  H   GLU A  59      -9.650   4.453   6.763  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -11.676   2.575   7.500  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -10.300   2.177   9.494  1.00  4.37           H  
ATOM    872  HB3 GLU A  59      -9.325   2.147   8.031  1.00  4.34           H  
ATOM    873  HG2 GLU A  59      -8.429   4.307   8.496  1.00  5.24           H  
ATOM    874  HG3 GLU A  59      -9.555   4.547   9.829  1.00  5.22           H  
ATOM    875  N   ARG A  60     -12.565   3.647   9.802  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -13.445   4.399  10.679  1.00  4.93           C  
ATOM    877  C   ARG A  60     -13.575   3.720  12.033  1.00  5.45           C  
ATOM    878  O   ARG A  60     -13.753   2.504  12.115  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -14.820   4.551  10.026  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -15.739   5.523  10.745  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -17.046   5.700   9.992  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -17.928   6.663  10.644  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -18.882   7.344  10.010  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -19.088   7.161   8.709  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -19.636   8.205  10.678  1.00  8.03           N  
ATOM    886  H   ARG A  60     -12.433   2.687   9.953  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -13.016   5.377  10.819  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -14.687   4.897   9.013  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -15.302   3.584  10.005  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -15.951   5.144  11.733  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -15.245   6.481  10.821  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -16.827   6.046   8.994  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -17.547   4.744   9.939  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -17.798   6.807  11.611  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -18.526   6.508   8.195  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -19.815   7.671   8.237  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -19.492   8.345  11.662  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -20.355   8.719  10.204  1.00  8.68           H  
ATOM    899  N   SER A  61     -13.458   4.504  13.090  1.00  5.94           N  
ATOM    900  CA  SER A  61     -13.667   3.998  14.433  1.00  6.75           C  
ATOM    901  C   SER A  61     -15.127   4.181  14.826  1.00  7.47           C  
ATOM    902  O   SER A  61     -15.511   5.311  15.193  1.00  7.86           O  
ATOM    903  CB  SER A  61     -12.750   4.716  15.426  1.00  7.03           C  
ATOM    904  OG  SER A  61     -11.396   4.638  15.015  1.00  7.20           O  
ATOM    905  OXT SER A  61     -15.892   3.200  14.737  1.00  7.87           O  
ATOM    906  H   SER A  61     -13.231   5.451  12.964  1.00  5.94           H  
ATOM    907  HA  SER A  61     -13.432   2.945  14.431  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -13.035   5.755  15.491  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -12.846   4.255  16.398  1.00  7.61           H  
ATOM    910  HG  SER A  61     -11.343   4.165  14.174  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -26.039  -3.370   4.034  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -25.735  -2.441   5.147  1.00 17.73           C  
ATOM      3  C   GLY A   1     -24.532  -1.571   4.850  1.00 17.26           C  
ATOM      4  O   GLY A   1     -23.910  -1.713   3.799  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -25.235  -4.008   3.874  1.00 18.07           H  
ATOM      6  H2  GLY A   1     -26.877  -3.938   4.261  1.00 18.01           H  
ATOM      7  H3  GLY A   1     -26.220  -2.834   3.161  1.00 18.18           H  
ATOM      8  HA2 GLY A   1     -26.590  -1.807   5.320  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -25.538  -3.017   6.039  1.00 17.70           H  
ATOM     10  N   PRO A   2     -24.172  -0.661   5.765  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -23.033   0.238   5.579  1.00 16.81           C  
ATOM     12  C   PRO A   2     -21.699  -0.426   5.929  1.00 16.40           C  
ATOM     13  O   PRO A   2     -20.977   0.034   6.815  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -23.344   1.374   6.548  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -24.101   0.729   7.660  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -24.857  -0.426   7.051  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -22.991   0.620   4.570  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -22.422   1.813   6.901  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -23.940   2.124   6.050  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -23.413   0.369   8.409  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -24.790   1.439   8.093  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -24.788  -1.296   7.687  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -25.891  -0.156   6.892  1.00 17.81           H  
ATOM     24  N   LEU A   3     -21.372  -1.503   5.228  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -20.135  -2.234   5.478  1.00 16.19           C  
ATOM     26  C   LEU A   3     -19.535  -2.716   4.163  1.00 15.68           C  
ATOM     27  O   LEU A   3     -20.031  -2.376   3.087  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -20.380  -3.437   6.404  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -21.029  -4.665   5.748  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -20.924  -5.877   6.660  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -22.485  -4.398   5.405  1.00 17.47           C  
ATOM     32  H   LEU A   3     -21.973  -1.809   4.512  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -19.439  -1.558   5.953  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -19.430  -3.740   6.818  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -21.017  -3.114   7.213  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -20.505  -4.892   4.831  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -21.394  -5.658   7.606  1.00 17.56           H  
ATOM     38 HD12 LEU A   3     -21.420  -6.718   6.198  1.00 17.67           H  
ATOM     39 HD13 LEU A   3     -19.885  -6.117   6.822  1.00 17.36           H  
ATOM     40 HD21 LEU A   3     -22.548  -3.556   4.733  1.00 17.72           H  
ATOM     41 HD22 LEU A   3     -22.907  -5.270   4.930  1.00 17.58           H  
ATOM     42 HD23 LEU A   3     -23.034  -4.179   6.309  1.00 17.57           H  
ATOM     43  N   GLY A   4     -18.472  -3.505   4.251  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -17.869  -4.072   3.059  1.00 14.93           C  
ATOM     45  C   GLY A   4     -16.467  -3.559   2.821  1.00 14.11           C  
ATOM     46  O   GLY A   4     -15.764  -4.034   1.928  1.00 13.97           O  
ATOM     47  H   GLY A   4     -18.090  -3.711   5.142  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -17.835  -5.146   3.161  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -18.481  -3.820   2.206  1.00 15.20           H  
ATOM     50  N   SER A   5     -16.057  -2.590   3.622  1.00 13.75           N  
ATOM     51  CA  SER A   5     -14.740  -1.994   3.488  1.00 13.10           C  
ATOM     52  C   SER A   5     -14.301  -1.420   4.831  1.00 12.39           C  
ATOM     53  O   SER A   5     -14.091  -0.216   4.977  1.00 12.20           O  
ATOM     54  CB  SER A   5     -14.767  -0.905   2.413  1.00 13.37           C  
ATOM     55  OG  SER A   5     -13.472  -0.662   1.895  1.00 13.77           O  
ATOM     56  H   SER A   5     -16.657  -2.267   4.327  1.00 14.04           H  
ATOM     57  HA  SER A   5     -14.050  -2.771   3.194  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -15.412  -1.217   1.605  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -15.147   0.010   2.842  1.00 13.43           H  
ATOM     60  HG  SER A   5     -13.230   0.262   2.068  1.00 13.93           H  
ATOM     61  N   GLU A   6     -14.190  -2.296   5.816  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -13.865  -1.889   7.171  1.00 11.72           C  
ATOM     63  C   GLU A   6     -12.657  -2.662   7.697  1.00 10.78           C  
ATOM     64  O   GLU A   6     -12.464  -3.826   7.346  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -15.073  -2.107   8.093  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -15.502  -3.567   8.249  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -16.062  -4.179   6.974  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -17.270  -4.015   6.709  1.00 12.91           O  
ATOM     69  OE2 GLU A   6     -15.298  -4.844   6.237  1.00 12.98           O  
ATOM     70  H   GLU A   6     -14.339  -3.249   5.628  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -13.624  -0.837   7.152  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -14.833  -1.724   9.074  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -15.912  -1.550   7.700  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -14.645  -4.146   8.554  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -16.260  -3.622   9.017  1.00 12.50           H  
ATOM     76  N   GLN A   7     -11.858  -2.006   8.536  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -10.678  -2.620   9.148  1.00  9.65           C  
ATOM     78  C   GLN A   7      -9.747  -3.205   8.089  1.00  9.04           C  
ATOM     79  O   GLN A   7      -9.641  -4.427   7.946  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -11.086  -3.703  10.155  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -11.990  -3.194  11.267  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -12.376  -4.275  12.261  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -13.467  -4.245  12.832  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -11.488  -5.232  12.485  1.00 10.97           N  
ATOM     85  H   GLN A   7     -12.069  -1.073   8.755  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -10.147  -1.842   9.676  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -11.606  -4.489   9.629  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -10.194  -4.112  10.605  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -11.478  -2.408  11.799  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -12.891  -2.797  10.822  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -10.634  -5.197  12.002  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -11.719  -5.939  13.124  1.00 11.34           H  
ATOM     93  N   ARG A   8      -9.083  -2.316   7.349  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -8.144  -2.703   6.291  1.00  8.41           C  
ATOM     95  C   ARG A   8      -8.863  -3.380   5.125  1.00  7.82           C  
ATOM     96  O   ARG A   8     -10.091  -3.489   5.117  1.00  7.93           O  
ATOM     97  CB  ARG A   8      -7.041  -3.622   6.836  1.00  8.81           C  
ATOM     98  CG  ARG A   8      -6.152  -2.964   7.878  1.00  9.15           C  
ATOM     99  CD  ARG A   8      -5.325  -1.830   7.291  1.00  9.67           C  
ATOM    100  NE  ARG A   8      -4.502  -1.179   8.310  1.00 10.26           N  
ATOM    101  CZ  ARG A   8      -3.555  -0.280   8.052  1.00 10.93           C  
ATOM    102  NH1 ARG A   8      -3.273   0.066   6.802  1.00 11.11           N  
ATOM    103  NH2 ARG A   8      -2.876   0.265   9.050  1.00 11.60           N  
ATOM    104  H   ARG A   8      -9.237  -1.361   7.514  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -7.686  -1.798   5.923  1.00  8.61           H  
ATOM    106  HB2 ARG A   8      -7.502  -4.489   7.285  1.00  9.00           H  
ATOM    107  HB3 ARG A   8      -6.419  -3.943   6.014  1.00  8.96           H  
ATOM    108  HG2 ARG A   8      -6.775  -2.568   8.665  1.00  9.30           H  
ATOM    109  HG3 ARG A   8      -5.486  -3.708   8.287  1.00  9.14           H  
ATOM    110  HD2 ARG A   8      -4.681  -2.230   6.522  1.00  9.86           H  
ATOM    111  HD3 ARG A   8      -5.991  -1.098   6.858  1.00  9.68           H  
ATOM    112  HE  ARG A   8      -4.674  -1.426   9.248  1.00 10.31           H  
ATOM    113 HH11 ARG A   8      -3.767  -0.352   6.037  1.00 10.74           H  
ATOM    114 HH12 ARG A   8      -2.567   0.755   6.618  1.00 11.73           H  
ATOM    115 HH21 ARG A   8      -3.071   0.000   9.998  1.00 11.63           H  
ATOM    116 HH22 ARG A   8      -2.163   0.945   8.864  1.00 12.19           H  
ATOM    117  N   MET A   9      -8.075  -3.830   4.149  1.00  7.48           N  
ATOM    118  CA  MET A   9      -8.594  -4.432   2.921  1.00  7.21           C  
ATOM    119  C   MET A   9      -9.552  -3.471   2.227  1.00  6.19           C  
ATOM    120  O   MET A   9     -10.728  -3.767   2.016  1.00  6.29           O  
ATOM    121  CB  MET A   9      -9.273  -5.779   3.203  1.00  8.00           C  
ATOM    122  CG  MET A   9      -9.662  -6.543   1.942  1.00  8.69           C  
ATOM    123  SD  MET A   9      -8.262  -6.804   0.832  1.00  9.57           S  
ATOM    124  CE  MET A   9      -9.060  -7.670  -0.518  1.00 10.21           C  
ATOM    125  H   MET A   9      -7.104  -3.753   4.256  1.00  7.64           H  
ATOM    126  HA  MET A   9      -7.752  -4.601   2.266  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -8.600  -6.396   3.778  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -10.170  -5.604   3.781  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -10.059  -7.505   2.230  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -10.422  -5.983   1.418  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -9.847  -7.054  -0.928  1.00 10.56           H  
ATOM    132  HE2 MET A   9      -8.333  -7.885  -1.288  1.00 10.32           H  
ATOM    133  HE3 MET A   9      -9.481  -8.596  -0.153  1.00 10.36           H  
ATOM    134  N   PHE A  10      -9.032  -2.303   1.888  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -9.821  -1.278   1.224  1.00  4.63           C  
ATOM    136  C   PHE A  10      -9.931  -1.595  -0.259  1.00  4.67           C  
ATOM    137  O   PHE A  10      -9.056  -1.223  -1.048  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -9.181   0.095   1.435  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -8.813   0.357   2.868  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -9.794   0.532   3.830  1.00  5.56           C  
ATOM    141  CD2 PHE A  10      -7.482   0.412   3.254  1.00  5.06           C  
ATOM    142  CE1 PHE A  10      -9.454   0.756   5.152  1.00  6.28           C  
ATOM    143  CE2 PHE A  10      -7.138   0.633   4.574  1.00  5.85           C  
ATOM    144  CZ  PHE A  10      -8.123   0.808   5.523  1.00  6.41           C  
ATOM    145  H   PHE A  10      -8.094  -2.121   2.097  1.00  5.78           H  
ATOM    146  HA  PHE A  10     -10.809  -1.281   1.659  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -8.281   0.162   0.840  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -9.874   0.861   1.121  1.00  4.07           H  
ATOM    149  HD1 PHE A  10     -10.833   0.491   3.542  1.00  5.77           H  
ATOM    150  HD2 PHE A  10      -6.709   0.279   2.512  1.00  4.88           H  
ATOM    151  HE1 PHE A  10     -10.229   0.891   5.894  1.00  6.96           H  
ATOM    152  HE2 PHE A  10      -6.096   0.672   4.861  1.00  6.26           H  
ATOM    153  HZ  PHE A  10      -7.856   0.980   6.554  1.00  7.17           H  
ATOM    154  N   LYS A  11     -11.001  -2.307  -0.613  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -11.241  -2.796  -1.971  1.00  5.41           C  
ATOM    156  C   LYS A  11     -10.212  -3.861  -2.337  1.00  5.00           C  
ATOM    157  O   LYS A  11     -10.509  -5.056  -2.334  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -11.213  -1.653  -2.994  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -11.816  -2.026  -4.342  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -11.493  -0.997  -5.417  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -11.824   0.421  -4.976  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -13.260   0.593  -4.635  1.00  9.52           N  
ATOM    163  H   LYS A  11     -11.663  -2.521   0.081  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -12.218  -3.252  -1.982  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -11.769  -0.815  -2.597  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -10.190  -1.352  -3.153  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -11.421  -2.983  -4.645  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -12.889  -2.096  -4.235  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -10.439  -1.052  -5.646  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -12.065  -1.230  -6.304  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -11.230   0.659  -4.108  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -11.571   1.100  -5.778  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -13.568  -0.159  -3.988  1.00  9.83           H  
ATOM    174  HZ2 LYS A  11     -13.404   1.514  -4.164  1.00  9.55           H  
ATOM    175  HZ3 LYS A  11     -13.845   0.558  -5.492  1.00  9.87           H  
ATOM    176  N   ARG A  12      -8.999  -3.414  -2.623  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -7.887  -4.295  -2.952  1.00  4.48           C  
ATOM    178  C   ARG A  12      -6.609  -3.695  -2.387  1.00  3.77           C  
ATOM    179  O   ARG A  12      -5.581  -3.644  -3.059  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -7.750  -4.465  -4.469  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -8.965  -5.088  -5.135  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -8.791  -5.182  -6.641  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -9.975  -5.738  -7.292  1.00  7.28           N  
ATOM    184  CZ  ARG A  12     -10.173  -5.725  -8.608  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -9.269  -5.185  -9.415  1.00  8.44           N  
ATOM    186  NH2 ARG A  12     -11.277  -6.255  -9.118  1.00  8.89           N  
ATOM    187  H   ARG A  12      -8.841  -2.445  -2.605  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -8.066  -5.257  -2.493  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -7.585  -3.494  -4.913  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -6.895  -5.093  -4.671  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -9.112  -6.082  -4.739  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -9.832  -4.481  -4.919  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -8.608  -4.192  -7.033  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -7.943  -5.816  -6.853  1.00  6.68           H  
ATOM    195  HE  ARG A  12     -10.660  -6.143  -6.710  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -8.429  -4.784  -9.039  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -9.421  -5.172 -10.406  1.00  9.19           H  
ATOM    198 HH21 ARG A  12     -11.963  -6.671  -8.517  1.00  8.87           H  
ATOM    199 HH22 ARG A  12     -11.432  -6.240 -10.111  1.00  9.60           H  
ATOM    200  N   VAL A  13      -6.701  -3.225  -1.142  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -5.613  -2.489  -0.497  1.00  2.79           C  
ATOM    202  C   VAL A  13      -5.319  -1.220  -1.303  1.00  2.20           C  
ATOM    203  O   VAL A  13      -4.172  -0.792  -1.463  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -4.329  -3.349  -0.342  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -3.340  -2.688   0.610  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -4.672  -4.751   0.141  1.00  4.07           C  
ATOM    207  H   VAL A  13      -7.528  -3.377  -0.643  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -5.952  -2.200   0.490  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -3.859  -3.431  -1.311  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -3.807  -2.552   1.576  1.00  4.44           H  
ATOM    211 HG12 VAL A  13      -2.469  -3.317   0.717  1.00  4.52           H  
ATOM    212 HG13 VAL A  13      -3.047  -1.727   0.216  1.00  4.79           H  
ATOM    213 HG21 VAL A  13      -5.315  -5.234  -0.580  1.00  4.33           H  
ATOM    214 HG22 VAL A  13      -3.764  -5.324   0.256  1.00  4.42           H  
ATOM    215 HG23 VAL A  13      -5.180  -4.689   1.092  1.00  4.34           H  
ATOM    216  N   GLY A  14      -6.386  -0.623  -1.814  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -6.261   0.553  -2.640  1.00  1.77           C  
ATOM    218  C   GLY A  14      -7.597   0.990  -3.201  1.00  1.79           C  
ATOM    219  O   GLY A  14      -8.280   0.216  -3.867  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.278  -0.990  -1.626  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -5.847   1.357  -2.047  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -5.591   0.338  -3.459  1.00  2.06           H  
ATOM    223  N   CYS A  15      -7.974   2.227  -2.908  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.231   2.798  -3.392  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.220   2.972  -4.913  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.266   3.141  -5.533  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.463   4.154  -2.731  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -8.945   4.216  -1.003  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.406   2.765  -2.324  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.031   2.129  -3.118  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -8.909   4.909  -3.267  1.00  1.64           H  
ATOM    232  HB3 CYS A  15     -10.516   4.392  -2.768  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.028   2.941  -5.502  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -7.888   3.180  -6.928  1.00  1.36           C  
ATOM    235  C   GLY A  16      -7.921   4.656  -7.274  1.00  1.23           C  
ATOM    236  O   GLY A  16      -7.696   5.037  -8.422  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.242   2.719  -4.973  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -6.946   2.765  -7.257  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -8.691   2.680  -7.447  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.182   5.489  -6.276  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.292   6.928  -6.487  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.041   7.651  -6.002  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.484   8.485  -6.710  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.515   7.478  -5.754  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.825   6.842  -6.185  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.068   6.958  -7.674  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.187   8.095  -8.176  1.00  2.12           O  
ATOM    248  OE2 GLU A  17     -11.152   5.912  -8.350  1.00  2.66           O  
ATOM    249  H   GLU A  17      -8.326   5.127  -5.383  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.412   7.101  -7.545  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.390   7.310  -4.694  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.580   8.540  -5.936  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.807   5.795  -5.920  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -11.632   7.330  -5.665  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.583   7.302  -4.807  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.447   7.979  -4.195  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.154   7.567  -4.883  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.084   6.469  -5.425  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -5.372   7.613  -2.714  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -6.982   7.276  -1.968  1.00  1.26           S  
ATOM    261  H   CYS A  18      -7.029   6.588  -4.318  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -5.586   9.044  -4.297  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -4.764   6.729  -2.598  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -4.920   8.429  -2.169  1.00  0.81           H  
ATOM    265  N   ALA A  19      -3.154   8.445  -4.864  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.864   8.179  -5.505  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.350   6.778  -5.184  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.233   5.934  -6.069  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.845   9.227  -5.085  1.00  0.74           C  
ATOM    270  H   ALA A  19      -3.287   9.304  -4.407  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -2.004   8.261  -6.574  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -0.665   9.150  -4.022  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       0.080   9.063  -5.619  1.00  1.19           H  
ATOM    274  HB3 ALA A  19      -1.223  10.211  -5.316  1.00  1.28           H  
ATOM    275  N   ALA A  20      -1.073   6.534  -3.908  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.596   5.233  -3.445  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.601   4.118  -3.732  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.239   2.948  -3.835  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.308   5.297  -1.958  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.166   7.259  -3.258  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.329   5.014  -3.958  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.221   5.515  -1.423  1.00  1.06           H  
ATOM    283  HB2 ALA A  20       0.088   4.350  -1.625  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.415   6.076  -1.766  1.00  1.02           H  
ATOM    285  N   CYS A  21      -2.870   4.483  -3.827  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.922   3.523  -4.121  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.021   3.226  -5.616  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.752   2.327  -6.026  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.249   4.012  -3.553  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.290   3.918  -1.752  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.101   5.425  -3.714  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.658   2.604  -3.619  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.407   5.042  -3.841  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.051   3.401  -3.936  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.312   4.003  -6.420  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.160   3.713  -7.840  1.00  0.62           C  
ATOM    297  C   GLN A  22      -1.962   2.797  -8.022  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.900   1.985  -8.947  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -2.956   5.007  -8.634  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.138   5.962  -8.564  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -3.822   7.325  -9.151  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -2.991   7.457 -10.050  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -4.488   8.355  -8.649  1.00  1.87           N  
ATOM    304  H   GLN A  22      -2.874   4.800  -6.051  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.047   3.211  -8.183  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.087   5.517  -8.249  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -2.785   4.756  -9.671  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -4.963   5.534  -9.113  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.421   6.088  -7.530  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -5.143   8.187  -7.935  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -4.298   9.247  -9.005  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.026   2.942  -7.102  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.190   2.156  -7.079  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.098   0.756  -6.537  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.941   0.589  -5.656  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.242   2.861  -6.198  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.587   2.168  -6.264  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.375   4.317  -6.609  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.163   3.610  -6.401  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.573   2.081  -8.087  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.899   2.832  -5.174  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.949   2.182  -7.281  1.00  1.08           H  
ATOM    323 HG12 VAL A  23       3.286   2.687  -5.624  1.00  1.19           H  
ATOM    324 HG13 VAL A  23       2.483   1.146  -5.932  1.00  1.11           H  
ATOM    325 HG21 VAL A  23       0.401   4.788  -6.574  1.00  1.17           H  
ATOM    326 HG22 VAL A  23       2.044   4.824  -5.932  1.00  1.14           H  
ATOM    327 HG23 VAL A  23       1.766   4.372  -7.613  1.00  1.19           H  
ATOM    328  N   THR A  24       0.577  -0.242  -7.079  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.384  -1.619  -6.649  1.00  0.58           C  
ATOM    330  C   THR A  24       1.722  -2.272  -6.292  1.00  0.54           C  
ATOM    331  O   THR A  24       1.775  -3.230  -5.517  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.313  -2.442  -7.750  1.00  0.73           C  
ATOM    333  OG1 THR A  24      -1.379  -1.673  -8.328  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -0.878  -3.739  -7.189  1.00  1.29           C  
ATOM    335  H   THR A  24       1.213  -0.051  -7.794  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.250  -1.613  -5.774  1.00  0.69           H  
ATOM    337  HB  THR A  24       0.409  -2.679  -8.518  1.00  1.23           H  
ATOM    338  HG1 THR A  24      -2.171  -1.765  -7.783  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.598  -3.513  -6.417  1.00  1.84           H  
ATOM    340 HG22 THR A  24      -1.361  -4.293  -7.980  1.00  1.77           H  
ATOM    341 HG23 THR A  24      -0.076  -4.330  -6.772  1.00  1.86           H  
ATOM    342  N   GLU A  25       2.802  -1.748  -6.857  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.134  -2.277  -6.598  1.00  0.58           C  
ATOM    344  C   GLU A  25       5.023  -1.206  -5.986  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.578  -0.090  -5.722  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.776  -2.791  -7.888  1.00  0.75           C  
ATOM    347  CG  GLU A  25       4.003  -3.911  -8.560  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.780  -4.553  -9.689  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.893  -3.937 -10.770  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.279  -5.681  -9.502  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.704  -0.978  -7.455  1.00  0.57           H  
ATOM    352  HA  GLU A  25       4.045  -3.094  -5.899  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.857  -1.972  -8.587  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.768  -3.154  -7.662  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.776  -4.668  -7.824  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       3.083  -3.508  -8.958  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.274  -1.559  -5.745  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.260  -0.591  -5.289  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.500   0.462  -6.365  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.933   0.154  -7.473  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.575  -1.277  -4.896  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.088  -2.251  -5.937  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       9.834  -1.831  -6.841  1.00  1.08           O  
ATOM    364  OD2 ASP A  26       8.767  -3.452  -5.836  1.00  0.86           O  
ATOM    365  H   ASP A  26       6.539  -2.494  -5.876  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.850  -0.100  -4.418  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.331  -0.522  -4.749  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.428  -1.815  -3.971  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.175   1.707  -6.032  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.279   2.813  -6.974  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.711   3.012  -7.483  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.921   3.533  -8.577  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.778   4.107  -6.328  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.961   4.883  -5.195  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.801   1.874  -5.149  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.645   2.580  -7.811  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.554   4.823  -7.105  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.877   3.895  -5.771  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.690   2.599  -6.679  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.082   2.774  -7.050  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.613   4.161  -6.726  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.660   4.559  -7.231  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.465   2.143  -5.846  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.675   2.044  -6.522  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.183   2.603  -8.111  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.892   4.904  -5.891  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.320   6.250  -5.518  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.472   6.427  -4.004  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.885   7.489  -3.544  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.351   7.282  -6.072  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.042   4.561  -5.558  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.282   6.420  -5.980  1.00  0.90           H  
ATOM    393  HB1 ALA A  29       9.384   7.153  -5.608  1.00  1.51           H  
ATOM    394  HB2 ALA A  29      10.722   8.274  -5.859  1.00  1.41           H  
ATOM    395  HB3 ALA A  29      10.258   7.153  -7.140  1.00  1.55           H  
ATOM    396  N   CYS A  30      11.145   5.404  -3.218  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.344   5.494  -1.777  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.660   4.836  -1.436  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.948   3.747  -1.931  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.242   4.775  -0.994  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.564   5.088  -1.559  1.00  0.78           S  
ATOM    402  H   CYS A  30      10.825   4.570  -3.610  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.374   6.537  -1.496  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.408   3.714  -1.075  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.301   5.065   0.045  1.00  0.95           H  
ATOM    406  N   SER A  31      13.449   5.490  -0.594  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.688   4.913  -0.087  1.00  0.74           C  
ATOM    408  C   SER A  31      14.435   3.514   0.476  1.00  0.66           C  
ATOM    409  O   SER A  31      15.321   2.661   0.482  1.00  0.74           O  
ATOM    410  CB  SER A  31      15.272   5.825   0.991  1.00  1.00           C  
ATOM    411  OG  SER A  31      15.355   7.164   0.524  1.00  1.64           O  
ATOM    412  H   SER A  31      13.192   6.392  -0.302  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.383   4.841  -0.908  1.00  0.81           H  
ATOM    414  HB2 SER A  31      14.638   5.799   1.866  1.00  1.42           H  
ATOM    415  HB3 SER A  31      16.262   5.484   1.253  1.00  1.52           H  
ATOM    416  HG  SER A  31      15.610   7.158  -0.409  1.00  2.17           H  
ATOM    417  N   THR A  32      13.205   3.297   0.932  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.789   2.018   1.471  1.00  0.62           C  
ATOM    419  C   THR A  32      12.487   1.003   0.359  1.00  0.56           C  
ATOM    420  O   THR A  32      13.042  -0.093   0.353  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.543   2.201   2.354  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.701   3.379   3.155  1.00  1.07           O  
ATOM    423  CG2 THR A  32      11.331   0.998   3.258  1.00  0.90           C  
ATOM    424  H   THR A  32      12.562   4.035   0.924  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.588   1.636   2.089  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.678   2.316   1.715  1.00  0.83           H  
ATOM    427  HG1 THR A  32      12.461   3.267   3.741  1.00  1.23           H  
ATOM    428 HG21 THR A  32      12.190   0.875   3.900  1.00  1.30           H  
ATOM    429 HG22 THR A  32      10.450   1.154   3.862  1.00  1.56           H  
ATOM    430 HG23 THR A  32      11.202   0.111   2.655  1.00  1.39           H  
ATOM    431  N   CYS A  33      11.616   1.360  -0.592  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.224   0.411  -1.636  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.375   0.144  -2.612  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.334  -0.813  -3.387  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.938   0.856  -2.370  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.073   2.300  -3.462  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.247   2.262  -0.594  1.00  0.37           H  
ATOM    438  HA  CYS A  33      11.010  -0.521  -1.130  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.590   0.039  -2.974  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.188   1.079  -1.631  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.406   0.985  -2.556  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.615   0.785  -3.355  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.498  -0.310  -2.759  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.457  -0.761  -3.387  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.410   2.090  -3.461  1.00  0.69           C  
ATOM    446  CG  LEU A  34      14.763   3.179  -4.317  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      15.548   4.478  -4.213  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      14.676   2.732  -5.766  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.351   1.768  -1.968  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.309   0.480  -4.344  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.548   2.482  -2.463  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.378   1.864  -3.877  1.00  0.83           H  
ATOM    453  HG  LEU A  34      13.760   3.364  -3.960  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      16.565   4.310  -4.534  1.00  1.67           H  
ATOM    455 HD12 LEU A  34      15.090   5.228  -4.842  1.00  1.63           H  
ATOM    456 HD13 LEU A  34      15.545   4.818  -3.189  1.00  1.53           H  
ATOM    457 HD21 LEU A  34      14.077   1.836  -5.831  1.00  1.74           H  
ATOM    458 HD22 LEU A  34      14.219   3.515  -6.356  1.00  1.51           H  
ATOM    459 HD23 LEU A  34      15.668   2.530  -6.140  1.00  1.66           H  
ATOM    460  N   LEU A  35      15.179  -0.734  -1.542  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.947  -1.774  -0.872  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.555  -3.149  -1.395  1.00  1.17           C  
ATOM    463  O   LEU A  35      16.375  -4.067  -1.383  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.726  -1.712   0.642  1.00  1.08           C  
ATOM    465  CG  LEU A  35      16.139  -0.401   1.312  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.825  -0.443   2.798  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.618  -0.122   1.088  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.411  -0.332  -1.080  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.992  -1.604  -1.083  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.676  -1.877   0.836  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      16.288  -2.514   1.097  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.575   0.411   0.876  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      16.374  -1.251   3.259  1.00  1.67           H  
ATOM    474 HD12 LEU A  35      16.113   0.492   3.252  1.00  1.72           H  
ATOM    475 HD13 LEU A  35      14.766  -0.602   2.939  1.00  1.52           H  
ATOM    476 HD21 LEU A  35      17.807  -0.015   0.031  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      17.894   0.788   1.598  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      18.201  -0.944   1.477  1.00  1.71           H  
ATOM    479  N   GLN A  36      14.311  -3.284  -1.858  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.835  -4.539  -2.445  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.049  -5.707  -1.486  1.00  1.78           C  
ATOM    482  O   GLN A  36      14.695  -6.699  -1.833  1.00  2.13           O  
ATOM    483  CB  GLN A  36      14.561  -4.816  -3.768  1.00  1.87           C  
ATOM    484  CG  GLN A  36      14.229  -3.832  -4.879  1.00  2.28           C  
ATOM    485  CD  GLN A  36      12.807  -3.978  -5.374  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      12.534  -4.771  -6.271  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      11.892  -3.213  -4.804  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.699  -2.522  -1.800  1.00  1.32           H  
ATOM    489  HA  GLN A  36      12.778  -4.435  -2.638  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      15.625  -4.776  -3.591  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      14.299  -5.808  -4.105  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      14.365  -2.828  -4.506  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      14.904  -4.002  -5.705  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      12.176  -2.595  -4.094  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      10.965  -3.291  -5.118  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.521  -5.579  -0.279  1.00  2.08           N  
ATOM    497  CA  LEU A  37      13.704  -6.600   0.738  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.705  -7.734   0.555  1.00  2.85           C  
ATOM    499  O   LEU A  37      11.510  -7.498   0.378  1.00  2.81           O  
ATOM    500  CB  LEU A  37      13.568  -5.997   2.138  1.00  3.31           C  
ATOM    501  CG  LEU A  37      14.561  -4.877   2.464  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      14.425  -4.449   3.915  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      15.986  -5.322   2.171  1.00  3.65           C  
ATOM    504  H   LEU A  37      12.982  -4.787  -0.071  1.00  2.10           H  
ATOM    505  HA  LEU A  37      14.702  -6.996   0.626  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      12.567  -5.603   2.240  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      13.701  -6.787   2.862  1.00  3.82           H  
ATOM    508  HG  LEU A  37      14.343  -4.020   1.845  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      14.618  -5.294   4.560  1.00  4.39           H  
ATOM    510 HD12 LEU A  37      15.136  -3.665   4.128  1.00  4.70           H  
ATOM    511 HD13 LEU A  37      13.423  -4.085   4.092  1.00  4.53           H  
ATOM    512 HD21 LEU A  37      16.090  -5.525   1.115  1.00  4.01           H  
ATOM    513 HD22 LEU A  37      16.672  -4.538   2.454  1.00  3.74           H  
ATOM    514 HD23 LEU A  37      16.207  -6.216   2.733  1.00  3.85           H  
ATOM    515  N   PRO A  38      13.185  -8.987   0.604  1.00  3.26           N  
ATOM    516  CA  PRO A  38      12.332 -10.170   0.468  1.00  3.56           C  
ATOM    517  C   PRO A  38      11.574 -10.482   1.758  1.00  3.97           C  
ATOM    518  O   PRO A  38      11.569 -11.621   2.238  1.00  4.36           O  
ATOM    519  CB  PRO A  38      13.336 -11.279   0.149  1.00  4.10           C  
ATOM    520  CG  PRO A  38      14.588 -10.855   0.836  1.00  4.28           C  
ATOM    521  CD  PRO A  38      14.604  -9.349   0.790  1.00  3.69           C  
ATOM    522  HA  PRO A  38      11.633 -10.064  -0.347  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      12.971 -12.220   0.533  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      13.475 -11.347  -0.920  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      14.577 -11.198   1.859  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      15.445 -11.254   0.314  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      14.983  -8.949   1.718  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      15.200  -9.004  -0.041  1.00  3.51           H  
ATOM    529  N   HIS A  39      10.932  -9.469   2.318  1.00  4.25           N  
ATOM    530  CA  HIS A  39      10.238  -9.616   3.586  1.00  4.85           C  
ATOM    531  C   HIS A  39       8.801  -9.125   3.463  1.00  4.99           C  
ATOM    532  O   HIS A  39       8.187  -8.706   4.445  1.00  5.36           O  
ATOM    533  CB  HIS A  39      10.970  -8.834   4.677  1.00  5.69           C  
ATOM    534  CG  HIS A  39      10.898  -9.470   6.032  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      12.013  -9.723   6.794  1.00  6.52           N  
ATOM    536  CD2 HIS A  39       9.841  -9.903   6.763  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      11.653 -10.282   7.930  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      10.340 -10.404   7.939  1.00  7.22           N  
ATOM    539  H   HIS A  39      10.924  -8.594   1.862  1.00  4.27           H  
ATOM    540  HA  HIS A  39      10.232 -10.665   3.844  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      12.012  -8.747   4.409  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      10.541  -7.845   4.750  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      12.942  -9.519   6.539  1.00  6.55           H  
ATOM    544  HD2 HIS A  39       8.801  -9.864   6.471  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      12.320 -10.590   8.722  1.00  7.72           H  
ATOM    546  HE2 HIS A  39       9.830 -10.935   8.592  1.00  7.80           H  
ATOM    547  N   ASP A  40       8.266  -9.188   2.253  1.00  5.13           N  
ATOM    548  CA  ASP A  40       6.904  -8.735   1.994  1.00  5.68           C  
ATOM    549  C   ASP A  40       5.903  -9.808   2.397  1.00  6.06           C  
ATOM    550  O   ASP A  40       5.307 -10.470   1.546  1.00  6.61           O  
ATOM    551  CB  ASP A  40       6.711  -8.385   0.516  1.00  6.23           C  
ATOM    552  CG  ASP A  40       7.534  -7.195   0.073  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       7.322  -6.086   0.608  1.00  6.75           O  
ATOM    554  OD2 ASP A  40       8.387  -7.358  -0.822  1.00  6.54           O  
ATOM    555  H   ASP A  40       8.797  -9.558   1.514  1.00  5.13           H  
ATOM    556  HA  ASP A  40       6.730  -7.853   2.591  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       6.996  -9.235  -0.087  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       5.669  -8.164   0.342  1.00  6.50           H  
ATOM    559  N   VAL A  41       5.731  -9.991   3.696  1.00  6.04           N  
ATOM    560  CA  VAL A  41       4.818 -11.004   4.195  1.00  6.55           C  
ATOM    561  C   VAL A  41       3.494 -10.384   4.655  1.00  6.60           C  
ATOM    562  O   VAL A  41       2.433 -10.748   4.139  1.00  6.87           O  
ATOM    563  CB  VAL A  41       5.463 -11.863   5.317  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       6.007 -11.011   6.457  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       4.471 -12.890   5.844  1.00  7.00           C  
ATOM    566  H   VAL A  41       6.226  -9.429   4.330  1.00  5.85           H  
ATOM    567  HA  VAL A  41       4.601 -11.664   3.364  1.00  6.93           H  
ATOM    568  HB  VAL A  41       6.295 -12.401   4.885  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       6.627 -10.225   6.054  1.00  7.66           H  
ATOM    570 HG12 VAL A  41       5.188 -10.581   7.011  1.00  7.58           H  
ATOM    571 HG13 VAL A  41       6.599 -11.631   7.115  1.00  7.57           H  
ATOM    572 HG21 VAL A  41       4.155 -13.533   5.035  1.00  7.10           H  
ATOM    573 HG22 VAL A  41       4.941 -13.485   6.613  1.00  7.11           H  
ATOM    574 HG23 VAL A  41       3.612 -12.381   6.257  1.00  7.20           H  
ATOM    575  N   ALA A  42       3.559  -9.420   5.575  1.00  6.62           N  
ATOM    576  CA  ALA A  42       2.360  -8.802   6.141  1.00  6.88           C  
ATOM    577  C   ALA A  42       2.727  -7.770   7.200  1.00  6.52           C  
ATOM    578  O   ALA A  42       2.587  -6.567   6.983  1.00  6.83           O  
ATOM    579  CB  ALA A  42       1.438  -9.852   6.748  1.00  7.54           C  
ATOM    580  H   ALA A  42       4.438  -9.096   5.866  1.00  6.65           H  
ATOM    581  HA  ALA A  42       1.828  -8.309   5.340  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       1.944 -10.349   7.562  1.00  7.76           H  
ATOM    583  HB2 ALA A  42       0.543  -9.374   7.119  1.00  7.80           H  
ATOM    584  HB3 ALA A  42       1.172 -10.578   5.994  1.00  7.81           H  
ATOM    585  N   SER A  43       3.202  -8.252   8.341  1.00  6.17           N  
ATOM    586  CA  SER A  43       3.525  -7.390   9.464  1.00  6.07           C  
ATOM    587  C   SER A  43       4.937  -7.688   9.967  1.00  5.48           C  
ATOM    588  O   SER A  43       5.687  -8.435   9.331  1.00  5.80           O  
ATOM    589  CB  SER A  43       2.494  -7.593  10.584  1.00  6.54           C  
ATOM    590  OG  SER A  43       2.586  -6.575  11.572  1.00  6.99           O  
ATOM    591  H   SER A  43       3.343  -9.220   8.429  1.00  6.18           H  
ATOM    592  HA  SER A  43       3.483  -6.367   9.124  1.00  6.42           H  
ATOM    593  HB2 SER A  43       1.501  -7.574  10.162  1.00  6.77           H  
ATOM    594  HB3 SER A  43       2.664  -8.550  11.056  1.00  6.66           H  
ATOM    595  HG  SER A  43       2.039  -5.825  11.307  1.00  7.25           H  
ATOM    596  N   GLY A  44       5.294  -7.109  11.105  1.00  4.95           N  
ATOM    597  CA  GLY A  44       6.629  -7.276  11.639  1.00  4.63           C  
ATOM    598  C   GLY A  44       7.624  -6.389  10.931  1.00  4.12           C  
ATOM    599  O   GLY A  44       7.655  -5.178  11.152  1.00  4.28           O  
ATOM    600  H   GLY A  44       4.638  -6.561  11.593  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       6.623  -7.031  12.690  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       6.930  -8.306  11.518  1.00  4.66           H  
ATOM    603  N   LEU A  45       8.432  -6.986  10.075  1.00  3.88           N  
ATOM    604  CA  LEU A  45       9.371  -6.230   9.270  1.00  3.52           C  
ATOM    605  C   LEU A  45       8.673  -5.806   7.986  1.00  3.24           C  
ATOM    606  O   LEU A  45       8.474  -6.613   7.076  1.00  3.47           O  
ATOM    607  CB  LEU A  45      10.621  -7.079   8.980  1.00  3.58           C  
ATOM    608  CG  LEU A  45      11.863  -6.331   8.459  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      11.684  -5.885   7.016  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      12.182  -5.137   9.348  1.00  4.43           C  
ATOM    611  H   LEU A  45       8.390  -7.961   9.975  1.00  4.19           H  
ATOM    612  HA  LEU A  45       9.654  -5.350   9.827  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      10.898  -7.585   9.892  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      10.353  -7.828   8.248  1.00  3.53           H  
ATOM    615  HG  LEU A  45      12.710  -7.001   8.491  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      10.825  -5.235   6.946  1.00  4.19           H  
ATOM    617 HD12 LEU A  45      12.565  -5.355   6.690  1.00  4.36           H  
ATOM    618 HD13 LEU A  45      11.532  -6.751   6.388  1.00  4.34           H  
ATOM    619 HD21 LEU A  45      12.307  -5.471  10.368  1.00  4.49           H  
ATOM    620 HD22 LEU A  45      13.095  -4.671   9.010  1.00  4.83           H  
ATOM    621 HD23 LEU A  45      11.374  -4.424   9.298  1.00  4.81           H  
ATOM    622  N   PHE A  46       8.267  -4.547   7.940  1.00  3.04           N  
ATOM    623  CA  PHE A  46       7.541  -4.022   6.797  1.00  2.96           C  
ATOM    624  C   PHE A  46       8.495  -3.613   5.683  1.00  2.53           C  
ATOM    625  O   PHE A  46       8.682  -4.355   4.718  1.00  3.04           O  
ATOM    626  CB  PHE A  46       6.676  -2.826   7.209  1.00  3.44           C  
ATOM    627  CG  PHE A  46       5.487  -3.186   8.054  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       5.605  -3.281   9.430  1.00  4.21           C  
ATOM    629  CD2 PHE A  46       4.256  -3.439   7.473  1.00  3.82           C  
ATOM    630  CE1 PHE A  46       4.518  -3.619  10.210  1.00  4.80           C  
ATOM    631  CE2 PHE A  46       3.165  -3.779   8.247  1.00  4.37           C  
ATOM    632  CZ  PHE A  46       3.281  -3.832   9.611  1.00  4.83           C  
ATOM    633  H   PHE A  46       8.464  -3.953   8.695  1.00  3.19           H  
ATOM    634  HA  PHE A  46       6.897  -4.808   6.428  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       7.283  -2.137   7.776  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       6.316  -2.329   6.320  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       6.561  -3.086   9.894  1.00  4.40           H  
ATOM    638  HD2 PHE A  46       4.152  -3.368   6.401  1.00  3.77           H  
ATOM    639  HE1 PHE A  46       4.623  -3.690  11.282  1.00  5.41           H  
ATOM    640  HE2 PHE A  46       2.210  -3.974   7.781  1.00  4.66           H  
ATOM    641  HZ  PHE A  46       2.424  -4.083  10.215  1.00  5.43           H  
ATOM    642  N   CYS A  47       9.094  -2.431   5.829  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.982  -1.875   4.809  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.272  -1.827   3.458  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.830  -2.199   2.425  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.280  -2.680   4.718  1.00  1.96           C  
ATOM    647  SG  CYS A  47      12.299  -2.589   6.211  1.00  2.93           S  
ATOM    648  H   CYS A  47       8.930  -1.914   6.646  1.00  1.83           H  
ATOM    649  HA  CYS A  47      10.220  -0.863   5.105  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.042  -3.720   4.546  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      11.870  -2.308   3.894  1.00  2.19           H  
ATOM    652  HG  CYS A  47      11.552  -2.086   7.186  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.033  -1.363   3.490  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.201  -1.295   2.301  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.386   0.044   1.602  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.840   1.015   2.208  1.00  0.71           O  
ATOM    657  CB  LYS A  48       5.728  -1.467   2.684  1.00  1.03           C  
ATOM    658  CG  LYS A  48       5.440  -2.720   3.502  1.00  1.44           C  
ATOM    659  CD  LYS A  48       5.660  -3.996   2.702  1.00  1.97           C  
ATOM    660  CE  LYS A  48       4.661  -4.126   1.563  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       4.776  -5.436   0.875  1.00  2.76           N  
ATOM    662  H   LYS A  48       7.667  -1.047   4.343  1.00  1.12           H  
ATOM    663  HA  LYS A  48       7.493  -2.090   1.633  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.417  -0.610   3.262  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.137  -1.512   1.780  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       6.097  -2.733   4.358  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       4.414  -2.690   3.838  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       6.658  -3.984   2.292  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       5.552  -4.844   3.362  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       3.662  -4.028   1.962  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       4.842  -3.336   0.850  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       5.770  -5.611   0.601  1.00  2.99           H  
ATOM    673  HZ2 LYS A  48       4.469  -6.202   1.507  1.00  3.21           H  
ATOM    674  HZ3 LYS A  48       4.185  -5.448   0.018  1.00  3.08           H  
ATOM    675  N   CYS A  49       7.068   0.075   0.320  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.015   1.314  -0.433  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.063   2.297   0.243  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.894   1.988   0.470  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.575   1.008  -1.871  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.276   2.451  -2.917  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.856  -0.768  -0.139  1.00  0.56           H  
ATOM    682  HA  CYS A  49       8.004   1.742  -0.444  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.339   0.418  -2.350  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.660   0.435  -1.838  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.579   3.481   0.566  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.801   4.507   1.256  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.638   4.989   0.395  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.703   5.618   0.883  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.709   5.678   1.641  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.893   5.268   2.509  1.00  0.95           C  
ATOM    691  CD  GLU A  50       7.480   4.785   3.887  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       6.856   3.712   3.991  1.00  1.91           O  
ATOM    693  OE2 GLU A  50       7.792   5.473   4.882  1.00  1.80           O  
ATOM    694  H   GLU A  50       7.514   3.667   0.350  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.402   4.067   2.153  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       7.093   6.133   0.739  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       6.127   6.408   2.184  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       8.425   4.472   2.013  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.548   6.119   2.624  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.693   4.670  -0.887  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.620   5.008  -1.803  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.655   3.840  -1.949  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.150   3.562  -3.034  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.188   5.426  -3.158  1.00  0.74           C  
ATOM    705  CG  ARG A  51       4.947   6.740  -3.098  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.013   7.893  -2.771  1.00  1.18           C  
ATOM    707  NE  ARG A  51       4.707   9.176  -2.709  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       4.229  10.244  -2.073  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       3.095  10.162  -1.386  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       4.896  11.391  -2.105  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.465   4.175  -1.220  1.00  0.56           H  
ATOM    712  HA  ARG A  51       3.083   5.841  -1.378  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.860   4.658  -3.510  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.373   5.535  -3.859  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.701   6.671  -2.324  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.418   6.923  -4.052  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       3.249   7.948  -3.532  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       3.551   7.703  -1.815  1.00  1.66           H  
ATOM    719  HE  ARG A  51       5.568   9.249  -3.180  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       2.593   9.296  -1.340  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       2.739  10.967  -0.903  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       5.763  11.457  -2.606  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       4.532  12.198  -1.633  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.426   3.148  -0.845  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.425   2.091  -0.791  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.400   2.376   0.299  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.631   1.710   0.396  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.093   0.732  -0.565  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.702   0.139  -1.828  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.677  -0.665  -2.618  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.431   0.070  -2.831  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.782  -0.474  -2.721  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -0.915  -1.763  -2.424  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.862   0.271  -2.920  1.00  1.74           N  
ATOM    735  H   ARG A  52       2.960   3.338  -0.046  1.00  0.46           H  
ATOM    736  HA  ARG A  52       0.919   2.079  -1.739  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.877   0.847   0.170  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.356   0.040  -0.186  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.069   0.943  -2.448  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.520  -0.508  -1.551  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.103  -0.916  -3.578  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.460  -1.573  -2.075  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.504   1.024  -3.064  1.00  0.88           H  
ATOM    744 HH11 ARG A  52      -0.105  -2.335  -2.278  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.830  -2.172  -2.353  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.765   1.243  -3.160  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.776  -0.132  -2.826  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.691   3.382   1.109  1.00  0.47           N  
ATOM    749  CA  ARG A  53      -0.203   3.785   2.189  1.00  0.53           C  
ATOM    750  C   ARG A  53      -1.240   4.786   1.681  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.891   5.844   1.151  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.588   4.370   3.371  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.469   5.556   3.010  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.209   6.096   4.225  1.00  1.17           C  
ATOM    755  NE  ARG A  53       1.291   6.614   5.239  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       1.679   7.179   6.384  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       2.972   7.294   6.669  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       0.774   7.629   7.244  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.516   3.879   0.958  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.724   2.899   2.525  1.00  0.60           H  
ATOM    761  HB2 ARG A  53      -0.111   4.689   4.130  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       1.217   3.595   3.783  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       2.191   5.245   2.271  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       0.849   6.341   2.602  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       2.796   5.299   4.658  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       2.865   6.892   3.906  1.00  1.44           H  
ATOM    767  HE  ARG A  53       0.328   6.543   5.051  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       3.662   6.956   6.024  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       3.263   7.720   7.529  1.00  2.21           H  
ATOM    770 HH21 ARG A  53      -0.205   7.546   7.039  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       1.065   8.056   8.106  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.509   4.417   1.805  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.617   5.269   1.390  1.00  0.46           C  
ATOM    774  C   CYS A  54      -3.526   6.662   2.017  1.00  0.52           C  
ATOM    775  O   CYS A  54      -3.437   6.802   3.234  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.943   4.616   1.766  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -6.389   5.609   1.341  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.711   3.540   2.194  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.570   5.369   0.315  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -5.030   3.670   1.252  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.961   4.444   2.832  1.00  0.71           H  
ATOM    782  N   LEU A  55      -3.551   7.684   1.171  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -3.485   9.069   1.629  1.00  0.64           C  
ATOM    784  C   LEU A  55      -4.851   9.554   2.115  1.00  0.78           C  
ATOM    785  O   LEU A  55      -4.943  10.460   2.942  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -2.999   9.997   0.503  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -1.574   9.759  -0.021  1.00  0.82           C  
ATOM    788  CD1 LEU A  55      -0.585   9.669   1.126  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -1.505   8.514  -0.894  1.00  1.07           C  
ATOM    790  H   LEU A  55      -3.597   7.505   0.213  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -2.786   9.115   2.450  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -3.680   9.896  -0.328  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -3.055  11.012   0.863  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -1.286  10.602  -0.632  1.00  1.24           H  
ATOM    795 HD11 LEU A  55      -0.823   8.813   1.741  1.00  1.79           H  
ATOM    796 HD12 LEU A  55       0.414   9.562   0.732  1.00  1.80           H  
ATOM    797 HD13 LEU A  55      -0.643  10.567   1.722  1.00  1.74           H  
ATOM    798 HD21 LEU A  55      -2.201   8.609  -1.714  1.00  1.52           H  
ATOM    799 HD22 LEU A  55      -0.505   8.403  -1.283  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -1.761   7.646  -0.304  1.00  1.60           H  
ATOM    801  N   ARG A  56      -5.905   8.936   1.601  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -7.266   9.372   1.838  1.00  1.10           C  
ATOM    803  C   ARG A  56      -8.164   8.155   1.924  1.00  1.27           C  
ATOM    804  O   ARG A  56      -8.802   7.768   0.941  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -7.750  10.276   0.706  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.964  11.564   0.557  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -7.491  12.401  -0.592  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -6.675  13.589  -0.826  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -6.914  14.470  -1.791  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -7.969  14.319  -2.586  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -6.104  15.507  -1.960  1.00  3.38           N  
ATOM    812  H   ARG A  56      -5.773   8.132   1.080  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -7.297   9.911   2.772  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -7.684   9.731  -0.224  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -8.778  10.525   0.888  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -7.046  12.132   1.471  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.927  11.323   0.371  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -7.493  11.799  -1.488  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -8.500  12.709  -0.363  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -5.898  13.726  -0.236  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -8.590  13.539  -2.458  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -8.150  14.982  -3.315  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -5.308  15.630  -1.359  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -6.280  16.171  -2.691  1.00  3.96           H  
ATOM    825  N   ILE A  57      -8.149   7.516   3.075  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -8.955   6.323   3.307  1.00  1.25           C  
ATOM    827  C   ILE A  57     -10.443   6.673   3.391  1.00  1.56           C  
ATOM    828  O   ILE A  57     -11.050   6.659   4.463  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -8.516   5.578   4.585  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -6.989   5.458   4.623  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -9.153   4.197   4.622  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -6.456   4.730   5.836  1.00  2.03           C  
ATOM    833  H   ILE A  57      -7.554   7.838   3.782  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -8.808   5.661   2.465  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -8.855   6.135   5.443  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -6.658   4.922   3.747  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -6.559   6.448   4.616  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -8.851   3.637   3.746  1.00  2.04           H  
ATOM    839 HG22 ILE A  57      -8.830   3.675   5.510  1.00  1.91           H  
ATOM    840 HG23 ILE A  57     -10.229   4.296   4.634  1.00  1.86           H  
ATOM    841 HD11 ILE A  57      -6.896   3.745   5.888  1.00  2.35           H  
ATOM    842 HD12 ILE A  57      -5.381   4.640   5.758  1.00  2.26           H  
ATOM    843 HD13 ILE A  57      -6.705   5.283   6.727  1.00  2.51           H  
ATOM    844  N   VAL A  58     -11.008   7.003   2.239  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -12.422   7.311   2.119  1.00  2.29           C  
ATOM    846  C   VAL A  58     -13.167   6.104   1.542  1.00  2.61           C  
ATOM    847  O   VAL A  58     -14.382   6.135   1.328  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -12.627   8.561   1.224  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -12.178   8.289  -0.207  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -14.069   9.046   1.258  1.00  3.59           C  
ATOM    851  H   VAL A  58     -10.443   7.061   1.438  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -12.805   7.526   3.105  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -12.003   9.352   1.616  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -12.718   7.440  -0.599  1.00  3.54           H  
ATOM    855 HG12 VAL A  58     -12.378   9.157  -0.817  1.00  3.79           H  
ATOM    856 HG13 VAL A  58     -11.118   8.079  -0.218  1.00  3.64           H  
ATOM    857 HG21 VAL A  58     -14.336   9.308   2.270  1.00  3.96           H  
ATOM    858 HG22 VAL A  58     -14.171   9.913   0.623  1.00  3.94           H  
ATOM    859 HG23 VAL A  58     -14.722   8.262   0.904  1.00  3.91           H  
ATOM    860  N   GLU A  59     -12.417   5.026   1.323  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -12.962   3.795   0.757  1.00  3.62           C  
ATOM    862  C   GLU A  59     -13.755   3.031   1.813  1.00  3.99           C  
ATOM    863  O   GLU A  59     -13.335   1.979   2.296  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -11.833   2.924   0.198  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -12.314   1.698  -0.567  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -13.183   2.054  -1.754  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -12.641   2.496  -2.788  1.00  6.32           O  
ATOM    868  OE2 GLU A  59     -14.417   1.913  -1.658  1.00  6.43           O  
ATOM    869  H   GLU A  59     -11.469   5.060   1.556  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -13.629   4.068  -0.049  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -11.231   3.522  -0.468  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -11.217   2.588   1.019  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -11.452   1.152  -0.922  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -12.883   1.074   0.104  1.00  5.22           H  
ATOM    875  N   ARG A  60     -14.886   3.602   2.183  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -15.808   2.997   3.129  1.00  4.93           C  
ATOM    877  C   ARG A  60     -17.127   3.751   3.075  1.00  5.45           C  
ATOM    878  O   ARG A  60     -17.885   3.797   4.044  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -15.232   3.014   4.552  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -14.899   4.405   5.073  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -14.356   4.347   6.491  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -14.089   5.678   7.034  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -13.907   5.934   8.330  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -13.967   4.952   9.223  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -13.665   7.177   8.729  1.00  8.03           N  
ATOM    886  H   ARG A  60     -15.108   4.482   1.807  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -15.976   1.975   2.823  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -15.950   2.567   5.222  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -14.327   2.424   4.565  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -14.155   4.852   4.430  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -15.796   5.007   5.063  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -15.081   3.853   7.119  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -13.438   3.778   6.488  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -14.040   6.424   6.394  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -14.152   4.010   8.928  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -13.824   5.144  10.199  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -13.618   7.924   8.058  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -13.529   7.377   9.705  1.00  8.68           H  
ATOM    899  N   SER A  61     -17.388   4.345   1.922  1.00  5.94           N  
ATOM    900  CA  SER A  61     -18.564   5.168   1.736  1.00  6.75           C  
ATOM    901  C   SER A  61     -19.359   4.659   0.538  1.00  7.47           C  
ATOM    902  O   SER A  61     -20.176   3.731   0.717  1.00  7.86           O  
ATOM    903  CB  SER A  61     -18.139   6.623   1.520  1.00  7.03           C  
ATOM    904  OG  SER A  61     -17.024   6.956   2.338  1.00  7.20           O  
ATOM    905  OXT SER A  61     -19.135   5.164  -0.582  1.00  7.87           O  
ATOM    906  H   SER A  61     -16.779   4.210   1.164  1.00  5.94           H  
ATOM    907  HA  SER A  61     -19.172   5.098   2.624  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -17.864   6.766   0.486  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -18.961   7.279   1.768  1.00  7.61           H  
ATOM    910  HG  SER A  61     -16.210   6.830   1.833  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.022 -14.876  -2.851  1.00 17.98           N  
ATOM      2  CA  GLY A   1      -6.871 -15.590  -3.450  1.00 17.73           C  
ATOM      3  C   GLY A   1      -6.547 -16.870  -2.706  1.00 17.26           C  
ATOM      4  O   GLY A   1      -7.265 -17.247  -1.778  1.00 17.17           O  
ATOM      5  H1  GLY A   1      -7.818 -14.637  -1.858  1.00 18.01           H  
ATOM      6  H2  GLY A   1      -8.215 -14.000  -3.373  1.00 18.18           H  
ATOM      7  H3  GLY A   1      -8.871 -15.476  -2.881  1.00 18.07           H  
ATOM      8  HA2 GLY A   1      -7.103 -15.831  -4.474  1.00 18.06           H  
ATOM      9  HA3 GLY A   1      -6.008 -14.942  -3.428  1.00 17.70           H  
ATOM     10  N   PRO A   2      -5.458 -17.558  -3.086  1.00 17.10           N  
ATOM     11  CA  PRO A   2      -5.057 -18.827  -2.465  1.00 16.81           C  
ATOM     12  C   PRO A   2      -4.700 -18.671  -0.987  1.00 16.40           C  
ATOM     13  O   PRO A   2      -4.959 -19.562  -0.174  1.00 16.23           O  
ATOM     14  CB  PRO A   2      -3.824 -19.257  -3.272  1.00 16.96           C  
ATOM     15  CG  PRO A   2      -3.322 -18.008  -3.913  1.00 17.19           C  
ATOM     16  CD  PRO A   2      -4.533 -17.156  -4.162  1.00 17.34           C  
ATOM     17  HA  PRO A   2      -5.831 -19.574  -2.565  1.00 16.96           H  
ATOM     18  HB2 PRO A   2      -3.087 -19.682  -2.606  1.00 16.82           H  
ATOM     19  HB3 PRO A   2      -4.114 -19.989  -4.010  1.00 17.18           H  
ATOM     20  HG2 PRO A   2      -2.638 -17.503  -3.248  1.00 17.11           H  
ATOM     21  HG3 PRO A   2      -2.833 -18.246  -4.847  1.00 17.46           H  
ATOM     22  HD2 PRO A   2      -4.280 -16.108  -4.082  1.00 17.29           H  
ATOM     23  HD3 PRO A   2      -4.954 -17.371  -5.133  1.00 17.81           H  
ATOM     24  N   LEU A   3      -4.126 -17.527  -0.638  1.00 16.40           N  
ATOM     25  CA  LEU A   3      -3.721 -17.258   0.737  1.00 16.19           C  
ATOM     26  C   LEU A   3      -4.806 -16.480   1.471  1.00 15.68           C  
ATOM     27  O   LEU A   3      -4.542 -15.812   2.472  1.00 15.79           O  
ATOM     28  CB  LEU A   3      -2.394 -16.485   0.785  1.00 16.65           C  
ATOM     29  CG  LEU A   3      -1.121 -17.308   0.532  1.00 17.01           C  
ATOM     30  CD1 LEU A   3      -1.023 -18.469   1.511  1.00 17.40           C  
ATOM     31  CD2 LEU A   3      -1.065 -17.810  -0.904  1.00 17.47           C  
ATOM     32  H   LEU A   3      -3.979 -16.838  -1.322  1.00 16.65           H  
ATOM     33  HA  LEU A   3      -3.590 -18.209   1.229  1.00 16.23           H  
ATOM     34  HB2 LEU A   3      -2.437 -15.698   0.047  1.00 16.88           H  
ATOM     35  HB3 LEU A   3      -2.309 -16.030   1.761  1.00 16.67           H  
ATOM     36  HG  LEU A   3      -0.262 -16.673   0.693  1.00 16.81           H  
ATOM     37 HD11 LEU A   3      -1.845 -19.151   1.346  1.00 17.36           H  
ATOM     38 HD12 LEU A   3      -0.089 -18.990   1.360  1.00 17.56           H  
ATOM     39 HD13 LEU A   3      -1.066 -18.093   2.522  1.00 17.67           H  
ATOM     40 HD21 LEU A   3      -1.031 -16.968  -1.579  1.00 17.72           H  
ATOM     41 HD22 LEU A   3      -0.183 -18.416  -1.039  1.00 17.58           H  
ATOM     42 HD23 LEU A   3      -1.943 -18.403  -1.112  1.00 17.57           H  
ATOM     43  N   GLY A   4      -6.026 -16.567   0.964  1.00 15.28           N  
ATOM     44  CA  GLY A   4      -7.148 -15.932   1.618  1.00 14.93           C  
ATOM     45  C   GLY A   4      -7.509 -14.605   0.995  1.00 14.11           C  
ATOM     46  O   GLY A   4      -7.296 -14.390  -0.200  1.00 13.97           O  
ATOM     47  H   GLY A   4      -6.165 -17.059   0.128  1.00 15.33           H  
ATOM     48  HA2 GLY A   4      -8.003 -16.589   1.561  1.00 15.13           H  
ATOM     49  HA3 GLY A   4      -6.900 -15.772   2.657  1.00 15.20           H  
ATOM     50  N   SER A   5      -8.061 -13.720   1.808  1.00 13.75           N  
ATOM     51  CA  SER A   5      -8.459 -12.392   1.363  1.00 13.10           C  
ATOM     52  C   SER A   5      -8.374 -11.412   2.530  1.00 12.39           C  
ATOM     53  O   SER A   5      -9.346 -10.735   2.875  1.00 12.20           O  
ATOM     54  CB  SER A   5      -9.877 -12.438   0.790  1.00 13.37           C  
ATOM     55  OG  SER A   5     -10.725 -13.225   1.610  1.00 13.77           O  
ATOM     56  H   SER A   5      -8.205 -13.964   2.747  1.00 14.04           H  
ATOM     57  HA  SER A   5      -7.771 -12.079   0.591  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -10.275 -11.436   0.736  1.00 13.38           H  
ATOM     59  HB3 SER A   5      -9.850 -12.869  -0.200  1.00 13.43           H  
ATOM     60  HG  SER A   5     -10.188 -13.853   2.106  1.00 13.93           H  
ATOM     61  N   GLU A   6      -7.196 -11.351   3.134  1.00 12.18           N  
ATOM     62  CA  GLU A   6      -6.985 -10.563   4.337  1.00 11.72           C  
ATOM     63  C   GLU A   6      -6.857  -9.079   4.018  1.00 10.78           C  
ATOM     64  O   GLU A   6      -5.756  -8.559   3.825  1.00 10.60           O  
ATOM     65  CB  GLU A   6      -5.738 -11.052   5.073  1.00 12.11           C  
ATOM     66  CG  GLU A   6      -5.842 -12.484   5.569  1.00 12.47           C  
ATOM     67  CD  GLU A   6      -6.971 -12.672   6.558  1.00 12.75           C  
ATOM     68  OE1 GLU A   6      -6.862 -12.164   7.690  1.00 12.91           O  
ATOM     69  OE2 GLU A   6      -7.975 -13.326   6.204  1.00 12.98           O  
ATOM     70  H   GLU A   6      -6.439 -11.845   2.750  1.00 12.48           H  
ATOM     71  HA  GLU A   6      -7.842 -10.705   4.977  1.00 11.95           H  
ATOM     72  HB2 GLU A   6      -4.891 -10.986   4.407  1.00 12.35           H  
ATOM     73  HB3 GLU A   6      -5.562 -10.412   5.925  1.00 12.13           H  
ATOM     74  HG2 GLU A   6      -6.012 -13.133   4.723  1.00 12.70           H  
ATOM     75  HG3 GLU A   6      -4.912 -12.755   6.049  1.00 12.50           H  
ATOM     76  N   GLN A   7      -7.992  -8.404   3.966  1.00 10.39           N  
ATOM     77  CA  GLN A   7      -8.026  -6.962   3.771  1.00  9.65           C  
ATOM     78  C   GLN A   7      -8.104  -6.277   5.131  1.00  9.04           C  
ATOM     79  O   GLN A   7      -9.079  -5.591   5.444  1.00  9.07           O  
ATOM     80  CB  GLN A   7      -9.227  -6.570   2.909  1.00  9.91           C  
ATOM     81  CG  GLN A   7      -9.258  -7.255   1.552  1.00 10.36           C  
ATOM     82  CD  GLN A   7      -8.152  -6.787   0.625  1.00 10.71           C  
ATOM     83  OE1 GLN A   7      -7.056  -7.349   0.609  1.00 10.95           O  
ATOM     84  NE2 GLN A   7      -8.437  -5.763  -0.164  1.00 10.97           N  
ATOM     85  H   GLN A   7      -8.841  -8.889   4.062  1.00 10.75           H  
ATOM     86  HA  GLN A   7      -7.113  -6.667   3.275  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -10.134  -6.827   3.437  1.00 10.11           H  
ATOM     88  HB3 GLN A   7      -9.207  -5.501   2.749  1.00  9.83           H  
ATOM     89  HG2 GLN A   7      -9.151  -8.319   1.701  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -10.209  -7.055   1.083  1.00 10.51           H  
ATOM     91 HE21 GLN A   7      -9.335  -5.370  -0.106  1.00 10.91           H  
ATOM     92 HE22 GLN A   7      -7.744  -5.444  -0.781  1.00 11.34           H  
ATOM     93  N   ARG A   8      -7.078  -6.489   5.942  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -7.068  -5.997   7.312  1.00  8.41           C  
ATOM     95  C   ARG A   8      -6.653  -4.535   7.361  1.00  7.82           C  
ATOM     96  O   ARG A   8      -5.503  -4.202   7.066  1.00  7.93           O  
ATOM     97  CB  ARG A   8      -6.112  -6.829   8.169  1.00  8.81           C  
ATOM     98  CG  ARG A   8      -6.420  -8.317   8.167  1.00  9.15           C  
ATOM     99  CD  ARG A   8      -7.811  -8.598   8.702  1.00  9.67           C  
ATOM    100  NE  ARG A   8      -8.097 -10.025   8.762  1.00 10.26           N  
ATOM    101  CZ  ARG A   8      -9.161 -10.546   9.360  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -10.060  -9.757   9.942  1.00 11.11           N  
ATOM    103  NH2 ARG A   8      -9.322 -11.860   9.373  1.00 11.60           N  
ATOM    104  H   ARG A   8      -6.299  -6.980   5.607  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -8.067  -6.089   7.708  1.00  8.61           H  
ATOM    106  HB2 ARG A   8      -5.109  -6.692   7.798  1.00  9.00           H  
ATOM    107  HB3 ARG A   8      -6.161  -6.474   9.187  1.00  8.96           H  
ATOM    108  HG2 ARG A   8      -6.352  -8.689   7.156  1.00  9.30           H  
ATOM    109  HG3 ARG A   8      -5.697  -8.825   8.789  1.00  9.14           H  
ATOM    110  HD2 ARG A   8      -7.893  -8.181   9.694  1.00  9.86           H  
ATOM    111  HD3 ARG A   8      -8.535  -8.124   8.054  1.00  9.68           H  
ATOM    112  HE  ARG A   8      -7.446 -10.640   8.335  1.00 10.31           H  
ATOM    113 HH11 ARG A   8      -9.935  -8.761   9.936  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -10.870 -10.151  10.385  1.00 11.73           H  
ATOM    115 HH21 ARG A   8      -8.641 -12.452   8.932  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -10.117 -12.268   9.829  1.00 12.19           H  
ATOM    117  N   MET A   9      -7.596  -3.677   7.745  1.00  7.48           N  
ATOM    118  CA  MET A   9      -7.348  -2.240   7.862  1.00  7.21           C  
ATOM    119  C   MET A   9      -6.899  -1.666   6.523  1.00  6.19           C  
ATOM    120  O   MET A   9      -5.855  -1.014   6.436  1.00  6.29           O  
ATOM    121  CB  MET A   9      -6.298  -1.961   8.945  1.00  8.00           C  
ATOM    122  CG  MET A   9      -6.735  -2.378  10.340  1.00  8.69           C  
ATOM    123  SD  MET A   9      -5.399  -2.283  11.552  1.00  9.57           S  
ATOM    124  CE  MET A   9      -4.951  -0.552  11.433  1.00 10.21           C  
ATOM    125  H   MET A   9      -8.492  -4.019   7.952  1.00  7.64           H  
ATOM    126  HA  MET A   9      -8.277  -1.769   8.145  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -5.393  -2.497   8.700  1.00  8.33           H  
ATOM    128  HB3 MET A   9      -6.085  -0.901   8.958  1.00  8.04           H  
ATOM    129  HG2 MET A   9      -7.536  -1.729  10.660  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -7.092  -3.397  10.300  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -5.813   0.059  11.651  1.00 10.36           H  
ATOM    132  HE2 MET A   9      -4.166  -0.335  12.142  1.00 10.56           H  
ATOM    133  HE3 MET A   9      -4.602  -0.340  10.434  1.00 10.32           H  
ATOM    134  N   PHE A  10      -7.704  -1.923   5.489  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -7.396  -1.512   4.119  1.00  4.63           C  
ATOM    136  C   PHE A  10      -6.139  -2.223   3.619  1.00  4.67           C  
ATOM    137  O   PHE A  10      -6.239  -3.298   3.024  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -7.257   0.014   4.022  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -8.556   0.745   4.217  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -9.011   1.046   5.491  1.00  5.56           C  
ATOM    141  CD2 PHE A  10      -9.319   1.137   3.129  1.00  5.06           C  
ATOM    142  CE1 PHE A  10     -10.202   1.723   5.677  1.00  6.28           C  
ATOM    143  CE2 PHE A  10     -10.511   1.814   3.307  1.00  5.85           C  
ATOM    144  CZ  PHE A  10     -10.966   2.085   4.572  1.00  6.41           C  
ATOM    145  H   PHE A  10      -8.538  -2.412   5.652  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -8.224  -1.823   3.499  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -6.567   0.355   4.779  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -6.871   0.271   3.046  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -8.424   0.746   6.347  1.00  5.77           H  
ATOM    150  HD2 PHE A  10      -8.976   0.906   2.130  1.00  4.88           H  
ATOM    151  HE1 PHE A  10     -10.544   1.949   6.674  1.00  6.96           H  
ATOM    152  HE2 PHE A  10     -11.095   2.114   2.451  1.00  6.26           H  
ATOM    153  HZ  PHE A  10     -11.901   2.605   4.711  1.00  7.17           H  
ATOM    154  N   LYS A  11      -4.973  -1.630   3.878  1.00  4.87           N  
ATOM    155  CA  LYS A  11      -3.674  -2.245   3.581  1.00  5.41           C  
ATOM    156  C   LYS A  11      -3.425  -2.407   2.077  1.00  5.00           C  
ATOM    157  O   LYS A  11      -2.553  -1.748   1.509  1.00  5.52           O  
ATOM    158  CB  LYS A  11      -3.562  -3.604   4.282  1.00  6.37           C  
ATOM    159  CG  LYS A  11      -2.195  -4.251   4.155  1.00  7.03           C  
ATOM    160  CD  LYS A  11      -2.170  -5.617   4.819  1.00  8.06           C  
ATOM    161  CE  LYS A  11      -0.768  -6.199   4.865  1.00  8.85           C  
ATOM    162  NZ  LYS A  11       0.155  -5.349   5.664  1.00  9.52           N  
ATOM    163  H   LYS A  11      -4.986  -0.745   4.298  1.00  4.97           H  
ATOM    164  HA  LYS A  11      -2.912  -1.593   3.981  1.00  5.81           H  
ATOM    165  HB2 LYS A  11      -3.776  -3.471   5.332  1.00  6.56           H  
ATOM    166  HB3 LYS A  11      -4.295  -4.275   3.857  1.00  6.70           H  
ATOM    167  HG2 LYS A  11      -1.955  -4.365   3.109  1.00  7.04           H  
ATOM    168  HG3 LYS A  11      -1.460  -3.616   4.629  1.00  7.03           H  
ATOM    169  HD2 LYS A  11      -2.541  -5.522   5.828  1.00  8.27           H  
ATOM    170  HD3 LYS A  11      -2.810  -6.286   4.261  1.00  8.27           H  
ATOM    171  HE2 LYS A  11      -0.813  -7.181   5.308  1.00  9.04           H  
ATOM    172  HE3 LYS A  11      -0.390  -6.276   3.856  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11      -0.245  -5.177   6.609  1.00  9.55           H  
ATOM    174  HZ2 LYS A  11       1.074  -5.820   5.773  1.00  9.87           H  
ATOM    175  HZ3 LYS A  11       0.300  -4.434   5.191  1.00  9.83           H  
ATOM    176  N   ARG A  12      -4.187  -3.282   1.440  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -3.981  -3.620   0.040  1.00  4.48           C  
ATOM    178  C   ARG A  12      -4.711  -2.634  -0.868  1.00  3.77           C  
ATOM    179  O   ARG A  12      -4.343  -2.453  -2.030  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -4.479  -5.043  -0.220  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -4.145  -5.585  -1.603  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -2.649  -5.792  -1.775  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -2.324  -6.386  -3.073  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -1.137  -6.910  -3.375  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -0.157  -6.909  -2.481  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -0.931  -7.434  -4.578  1.00  8.89           N  
ATOM    187  H   ARG A  12      -4.925  -3.710   1.931  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -2.926  -3.575  -0.165  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -4.043  -5.703   0.515  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -5.549  -5.052  -0.105  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -4.647  -6.530  -1.739  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -4.491  -4.882  -2.346  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -2.154  -4.837  -1.694  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -2.298  -6.447  -0.992  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -3.036  -6.393  -3.754  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -0.307  -6.512  -1.569  1.00  8.07           H  
ATOM    197 HH12 ARG A  12       0.737  -7.306  -2.706  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -1.666  -7.437  -5.261  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -0.038  -7.832  -4.810  1.00  9.60           H  
ATOM    200  N   VAL A  13      -5.721  -1.979  -0.312  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -6.573  -1.075  -1.070  1.00  2.79           C  
ATOM    202  C   VAL A  13      -6.900   0.151  -0.220  1.00  2.20           C  
ATOM    203  O   VAL A  13      -6.792   0.102   1.004  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -7.880  -1.790  -1.500  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -8.729  -2.154  -0.291  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -8.680  -0.950  -2.487  1.00  4.07           C  
ATOM    207  H   VAL A  13      -5.893  -2.097   0.645  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -6.038  -0.763  -1.955  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -7.604  -2.708  -1.994  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -8.983  -1.258   0.254  1.00  4.79           H  
ATOM    211 HG12 VAL A  13      -9.634  -2.643  -0.623  1.00  4.44           H  
ATOM    212 HG13 VAL A  13      -8.174  -2.822   0.351  1.00  4.52           H  
ATOM    213 HG21 VAL A  13      -8.084  -0.768  -3.369  1.00  4.34           H  
ATOM    214 HG22 VAL A  13      -9.580  -1.479  -2.763  1.00  4.33           H  
ATOM    215 HG23 VAL A  13      -8.942  -0.008  -2.028  1.00  4.42           H  
ATOM    216  N   GLY A  14      -7.264   1.253  -0.861  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.603   2.449  -0.125  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.680   3.266  -0.808  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.619   2.714  -1.376  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.303   1.253  -1.845  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.952   2.166   0.858  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.718   3.058  -0.019  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.529   4.587  -0.752  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.492   5.517  -1.343  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.642   5.331  -2.857  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.648   5.731  -3.440  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.062   6.957  -1.059  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.561   7.471  -1.937  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.776   4.947  -0.248  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.449   5.342  -0.875  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.858   7.625  -1.352  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.878   7.069   0.000  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.634   4.742  -3.494  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -8.665   4.567  -4.934  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.382   5.851  -5.698  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.433   5.866  -6.927  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.877   4.390  -2.978  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -7.930   3.828  -5.213  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.643   4.206  -5.216  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.083   6.931  -4.979  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -7.846   8.227  -5.614  1.00  1.11           C  
ATOM    242  C   GLU A  17      -6.411   8.714  -5.421  1.00  0.93           C  
ATOM    243  O   GLU A  17      -5.845   9.353  -6.306  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -8.806   9.276  -5.054  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.271   8.915  -5.208  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.183  10.031  -4.755  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.384  10.179  -3.530  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -11.718  10.758  -5.618  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.052   6.863  -4.004  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.034   8.114  -6.670  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -8.601   9.408  -4.002  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -8.632  10.211  -5.565  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.471   8.705  -6.248  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.477   8.036  -4.615  1.00  1.59           H  
ATOM    255  N   CYS A  18      -5.817   8.423  -4.268  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.488   8.946  -3.965  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.412   8.152  -4.697  1.00  0.59           C  
ATOM    258  O   CYS A  18      -3.650   7.008  -5.090  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.216   8.935  -2.452  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -3.829   7.306  -1.757  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.289   7.876  -3.613  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -4.457   9.965  -4.315  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.378   9.583  -2.244  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.087   9.314  -1.938  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.248   8.772  -4.885  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.128   8.164  -5.607  1.00  0.59           C  
ATOM    267  C   ALA A  19      -0.893   6.715  -5.187  1.00  0.46           C  
ATOM    268  O   ALA A  19      -0.867   5.817  -6.024  1.00  0.49           O  
ATOM    269  CB  ALA A  19       0.132   8.982  -5.386  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.138   9.681  -4.531  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.362   8.187  -6.660  1.00  0.65           H  
ATOM    272  HB1 ALA A  19       0.387   8.972  -4.337  1.00  1.28           H  
ATOM    273  HB2 ALA A  19       0.944   8.553  -5.956  1.00  1.24           H  
ATOM    274  HB3 ALA A  19      -0.038   9.999  -5.706  1.00  1.19           H  
ATOM    275  N   ALA A  20      -0.746   6.504  -3.883  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.517   5.176  -3.318  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.568   4.160  -3.762  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.278   2.975  -3.897  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.487   5.263  -1.803  1.00  0.36           C  
ATOM    280  H   ALA A  20      -0.769   7.271  -3.280  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.455   4.840  -3.649  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.450   5.593  -1.441  1.00  1.02           H  
ATOM    283  HB2 ALA A  20      -0.262   4.290  -1.391  1.00  1.06           H  
ATOM    284  HB3 ALA A  20       0.274   5.966  -1.498  1.00  1.10           H  
ATOM    285  N   CYS A  21      -2.789   4.625  -3.972  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.871   3.755  -4.413  1.00  0.42           C  
ATOM    287  C   CYS A  21      -3.736   3.397  -5.891  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.261   2.379  -6.343  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.221   4.412  -4.145  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.806   4.195  -2.451  1.00  0.64           S  
ATOM    291  H   CYS A  21      -2.962   5.581  -3.855  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.810   2.844  -3.837  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.143   5.471  -4.334  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -5.959   3.985  -4.807  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.038   4.238  -6.637  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -2.819   4.002  -8.056  1.00  0.62           C  
ATOM    297  C   GLN A  22      -1.601   3.109  -8.242  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.474   2.396  -9.238  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -2.637   5.331  -8.788  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -3.790   6.298  -8.560  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -3.579   7.638  -9.235  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -2.448   8.089  -9.412  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -4.667   8.289  -9.607  1.00  1.87           N  
ATOM    304  H   GLN A  22      -2.647   5.037  -6.219  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -3.683   3.494  -8.448  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -1.727   5.799  -8.443  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -2.558   5.141  -9.848  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -4.694   5.856  -8.952  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -3.902   6.460  -7.498  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -5.539   7.878  -9.426  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -4.562   9.155 -10.047  1.00  2.49           H  
ATOM    312  N   VAL A  23      -0.711   3.171  -7.271  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.444   2.294  -7.209  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.014   0.921  -6.689  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.939   0.821  -5.919  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.514   2.898  -6.278  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.789   2.079  -6.284  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.801   4.335  -6.675  1.00  0.55           C  
ATOM    319  H   VAL A  23      -0.833   3.837  -6.562  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.856   2.194  -8.203  1.00  0.57           H  
ATOM    321  HB  VAL A  23       1.121   2.901  -5.272  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       3.229   2.104  -7.270  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       3.484   2.495  -5.570  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       2.563   1.057  -6.016  1.00  1.19           H  
ATOM    325 HG21 VAL A  23       0.876   4.896  -6.684  1.00  1.17           H  
ATOM    326 HG22 VAL A  23       2.482   4.776  -5.962  1.00  1.14           H  
ATOM    327 HG23 VAL A  23       2.243   4.355  -7.660  1.00  1.19           H  
ATOM    328  N   THR A  24       0.690  -0.134  -7.116  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.339  -1.474  -6.668  1.00  0.58           C  
ATOM    330  C   THR A  24       1.569  -2.241  -6.171  1.00  0.54           C  
ATOM    331  O   THR A  24       1.465  -3.082  -5.276  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.384  -2.269  -7.781  1.00  0.73           C  
ATOM    333  OG1 THR A  24      -0.745  -3.574  -7.311  1.00  1.46           O  
ATOM    334  CG2 THR A  24       0.478  -2.393  -9.031  1.00  1.29           C  
ATOM    335  H   THR A  24       1.431  -0.011  -7.748  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.348  -1.364  -5.840  1.00  0.69           H  
ATOM    337  HB  THR A  24      -1.287  -1.736  -8.045  1.00  1.23           H  
ATOM    338  HG1 THR A  24      -0.067  -4.210  -7.575  1.00  1.86           H  
ATOM    339 HG21 THR A  24       1.403  -2.892  -8.782  1.00  1.86           H  
ATOM    340 HG22 THR A  24      -0.051  -2.967  -9.777  1.00  1.84           H  
ATOM    341 HG23 THR A  24       0.692  -1.409  -9.419  1.00  1.77           H  
ATOM    342  N   GLU A  25       2.728  -1.934  -6.736  1.00  0.52           N  
ATOM    343  CA  GLU A  25       3.979  -2.568  -6.333  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.933  -1.528  -5.781  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.533  -0.397  -5.505  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.626  -3.298  -7.516  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.847  -4.515  -7.995  1.00  0.99           C  
ATOM    348  CD  GLU A  25       3.667  -5.552  -6.906  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.667  -6.185  -6.512  1.00  1.72           O  
ATOM    350  OE2 GLU A  25       2.525  -5.745  -6.442  1.00  1.88           O  
ATOM    351  H   GLU A  25       2.750  -1.250  -7.438  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.767  -3.280  -5.554  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.715  -2.607  -8.342  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.614  -3.622  -7.224  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       2.874  -4.193  -8.330  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       4.380  -4.966  -8.819  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.182  -1.914  -5.596  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.214  -0.959  -5.223  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.332   0.103  -6.312  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.757  -0.172  -7.432  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.568  -1.648  -4.972  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.096  -2.414  -6.171  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.689  -3.578  -6.364  1.00  0.86           O  
ATOM    364  OD2 ASP A  26       9.939  -1.863  -6.911  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.407  -2.865  -5.698  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.892  -0.475  -4.310  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.297  -0.899  -4.708  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.461  -2.339  -4.149  1.00  0.79           H  
ATOM    369  N   CYS A  27       6.884   1.308  -5.987  1.00  0.45           N  
ATOM    370  CA  CYS A  27       6.831   2.400  -6.951  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.205   2.718  -7.550  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.303   3.179  -8.686  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.252   3.654  -6.298  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.433   4.575  -5.288  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.519   1.449  -5.094  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.174   2.092  -7.745  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       5.893   4.318  -7.069  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.426   3.370  -5.662  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.262   2.455  -6.785  1.00  0.47           N  
ATOM    380  CA  GLY A  28      10.604   2.761  -7.243  1.00  0.61           C  
ATOM    381  C   GLY A  28      10.995   4.208  -7.002  1.00  0.70           C  
ATOM    382  O   GLY A  28      11.890   4.728  -7.664  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.132   2.018  -5.922  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.302   2.123  -6.725  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      10.663   2.556  -8.302  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.328   4.864  -6.052  1.00  0.65           N  
ATOM    387  CA  ALA A  29      10.635   6.257  -5.735  1.00  0.81           C  
ATOM    388  C   ALA A  29      10.860   6.506  -4.234  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.248   7.608  -3.847  1.00  0.96           O  
ATOM    390  CB  ALA A  29       9.534   7.163  -6.258  1.00  1.05           C  
ATOM    391  H   ALA A  29       9.598   4.417  -5.588  1.00  0.57           H  
ATOM    392  HA  ALA A  29      11.544   6.514  -6.260  1.00  0.90           H  
ATOM    393  HB1 ALA A  29       9.375   6.969  -7.308  1.00  1.41           H  
ATOM    394  HB2 ALA A  29       8.621   6.972  -5.715  1.00  1.55           H  
ATOM    395  HB3 ALA A  29       9.824   8.194  -6.123  1.00  1.51           H  
ATOM    396  N   CYS A  30      10.635   5.503  -3.383  1.00  0.53           N  
ATOM    397  CA  CYS A  30      10.835   5.689  -1.945  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.189   5.126  -1.562  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.525   4.018  -1.971  1.00  0.45           O  
ATOM    400  CB  CYS A  30       9.777   4.953  -1.116  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.081   5.103  -1.695  1.00  0.78           S  
ATOM    402  H   CYS A  30      10.401   4.619  -3.723  1.00  0.48           H  
ATOM    403  HA  CYS A  30      10.805   6.746  -1.725  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.018   3.903  -1.122  1.00  0.79           H  
ATOM    405  HB3 CYS A  30       9.810   5.317  -0.102  1.00  0.95           H  
ATOM    406  N   SER A  31      12.943   5.871  -0.768  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.230   5.408  -0.262  1.00  0.74           C  
ATOM    408  C   SER A  31      14.115   4.004   0.341  1.00  0.66           C  
ATOM    409  O   SER A  31      15.069   3.228   0.322  1.00  0.74           O  
ATOM    410  CB  SER A  31      14.758   6.396   0.779  1.00  1.00           C  
ATOM    411  OG  SER A  31      13.769   6.694   1.753  1.00  1.64           O  
ATOM    412  H   SER A  31      12.624   6.762  -0.505  1.00  0.74           H  
ATOM    413  HA  SER A  31      14.918   5.373  -1.092  1.00  0.81           H  
ATOM    414  HB2 SER A  31      15.616   5.967   1.276  1.00  1.42           H  
ATOM    415  HB3 SER A  31      15.048   7.311   0.286  1.00  1.52           H  
ATOM    416  HG  SER A  31      13.996   6.255   2.582  1.00  2.17           H  
ATOM    417  N   THR A  32      12.935   3.690   0.862  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.670   2.386   1.440  1.00  0.62           C  
ATOM    419  C   THR A  32      12.394   1.326   0.365  1.00  0.56           C  
ATOM    420  O   THR A  32      13.004   0.260   0.375  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.481   2.459   2.409  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.656   3.575   3.290  1.00  1.07           O  
ATOM    423  CG2 THR A  32      11.371   1.186   3.228  1.00  0.90           C  
ATOM    424  H   THR A  32      12.229   4.371   0.882  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.543   2.091   2.002  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.571   2.590   1.841  1.00  0.83           H  
ATOM    427  HG1 THR A  32      12.592   3.813   3.319  1.00  1.23           H  
ATOM    428 HG21 THR A  32      12.275   1.050   3.805  1.00  1.39           H  
ATOM    429 HG22 THR A  32      10.526   1.259   3.894  1.00  1.30           H  
ATOM    430 HG23 THR A  32      11.236   0.344   2.566  1.00  1.56           H  
ATOM    431  N   CYS A  33      11.484   1.605  -0.574  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.139   0.606  -1.585  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.292   0.400  -2.569  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.313  -0.577  -3.319  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.814   0.933  -2.306  1.00  0.63           C  
ATOM    436  SG  CYS A  33       9.824   2.350  -3.438  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.056   2.483  -0.590  1.00  0.37           H  
ATOM    438  HA  CYS A  33      11.006  -0.326  -1.054  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.514   0.074  -2.880  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.063   1.127  -1.556  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.255   1.318  -2.547  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.477   1.189  -3.341  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.460   0.214  -2.696  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.451  -0.175  -3.312  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.152   2.555  -3.517  1.00  0.69           C  
ATOM    446  CG  LEU A  34      14.718   3.356  -4.750  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      13.212   3.492  -4.808  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.370   4.729  -4.747  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.136   2.117  -1.987  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.200   0.809  -4.312  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      14.945   3.149  -2.639  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.218   2.398  -3.578  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.037   2.837  -5.640  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      12.862   3.999  -3.921  1.00  1.67           H  
ATOM    455 HD12 LEU A  34      12.935   4.063  -5.681  1.00  1.63           H  
ATOM    456 HD13 LEU A  34      12.764   2.512  -4.862  1.00  1.53           H  
ATOM    457 HD21 LEU A  34      16.445   4.617  -4.748  1.00  1.66           H  
ATOM    458 HD22 LEU A  34      15.064   5.276  -5.627  1.00  1.74           H  
ATOM    459 HD23 LEU A  34      15.065   5.270  -3.863  1.00  1.51           H  
ATOM    460  N   LEU A  35      15.189  -0.174  -1.456  1.00  0.82           N  
ATOM    461  CA  LEU A  35      16.077  -1.077  -0.734  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.895  -2.506  -1.226  1.00  1.17           C  
ATOM    463  O   LEU A  35      16.877  -3.184  -1.521  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.805  -1.019   0.771  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.960   0.355   1.424  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.542   0.291   2.884  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.393   0.851   1.300  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.376   0.155  -1.015  1.00  0.75           H  
ATOM    469  HA  LEU A  35      17.094  -0.769  -0.922  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.797  -1.364   0.947  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      16.488  -1.697   1.260  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.313   1.061   0.921  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      16.189  -0.396   3.412  1.00  1.67           H  
ATOM    474 HD12 LEU A  35      15.622   1.273   3.325  1.00  1.72           H  
ATOM    475 HD13 LEU A  35      14.520  -0.054   2.953  1.00  1.52           H  
ATOM    476 HD21 LEU A  35      17.656   0.940   0.256  1.00  1.62           H  
ATOM    477 HD22 LEU A  35      17.482   1.817   1.775  1.00  1.71           H  
ATOM    478 HD23 LEU A  35      18.060   0.151   1.781  1.00  1.32           H  
ATOM    479  N   GLN A  36      14.643  -2.953  -1.324  1.00  1.26           N  
ATOM    480  CA  GLN A  36      14.343  -4.310  -1.788  1.00  1.49           C  
ATOM    481  C   GLN A  36      15.044  -5.354  -0.917  1.00  1.78           C  
ATOM    482  O   GLN A  36      15.674  -6.287  -1.425  1.00  2.13           O  
ATOM    483  CB  GLN A  36      14.769  -4.488  -3.248  1.00  1.87           C  
ATOM    484  CG  GLN A  36      13.945  -3.686  -4.245  1.00  2.28           C  
ATOM    485  CD  GLN A  36      12.508  -4.159  -4.320  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      12.186  -5.074  -5.076  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      11.630  -3.522  -3.563  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.905  -2.357  -1.082  1.00  1.32           H  
ATOM    489  HA  GLN A  36      13.277  -4.457  -1.713  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      15.799  -4.184  -3.346  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      14.688  -5.533  -3.508  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      13.949  -2.650  -3.946  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      14.393  -3.780  -5.223  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      11.951  -2.786  -3.001  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      10.693  -3.812  -3.599  1.00  4.32           H  
ATOM    496  N   LEU A  37      14.953  -5.174   0.394  1.00  2.08           N  
ATOM    497  CA  LEU A  37      15.581  -6.090   1.334  1.00  2.72           C  
ATOM    498  C   LEU A  37      14.689  -7.299   1.581  1.00  2.85           C  
ATOM    499  O   LEU A  37      13.549  -7.152   2.021  1.00  2.81           O  
ATOM    500  CB  LEU A  37      15.863  -5.391   2.665  1.00  3.31           C  
ATOM    501  CG  LEU A  37      16.693  -4.110   2.570  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      16.850  -3.475   3.942  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      18.057  -4.393   1.957  1.00  3.65           C  
ATOM    504  H   LEU A  37      14.450  -4.409   0.736  1.00  2.10           H  
ATOM    505  HA  LEU A  37      16.513  -6.421   0.906  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      14.917  -5.149   3.129  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      16.389  -6.087   3.301  1.00  3.82           H  
ATOM    508  HG  LEU A  37      16.178  -3.408   1.934  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      17.357  -4.163   4.601  1.00  4.39           H  
ATOM    510 HD12 LEU A  37      17.427  -2.566   3.854  1.00  4.70           H  
ATOM    511 HD13 LEU A  37      15.875  -3.244   4.345  1.00  4.53           H  
ATOM    512 HD21 LEU A  37      17.929  -4.786   0.960  1.00  3.74           H  
ATOM    513 HD22 LEU A  37      18.627  -3.478   1.914  1.00  3.85           H  
ATOM    514 HD23 LEU A  37      18.580  -5.115   2.564  1.00  4.01           H  
ATOM    515  N   PRO A  38      15.192  -8.507   1.295  1.00  3.26           N  
ATOM    516  CA  PRO A  38      14.478  -9.750   1.595  1.00  3.56           C  
ATOM    517  C   PRO A  38      14.307  -9.934   3.099  1.00  3.97           C  
ATOM    518  O   PRO A  38      15.287 -10.124   3.821  1.00  4.36           O  
ATOM    519  CB  PRO A  38      15.389 -10.848   1.028  1.00  4.10           C  
ATOM    520  CG  PRO A  38      16.340 -10.149   0.118  1.00  4.28           C  
ATOM    521  CD  PRO A  38      16.491  -8.757   0.658  1.00  3.69           C  
ATOM    522  HA  PRO A  38      13.513  -9.784   1.112  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      15.907 -11.338   1.838  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      14.791 -11.569   0.492  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      17.293 -10.658   0.123  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      15.935 -10.121  -0.882  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      17.290  -8.712   1.383  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      16.666  -8.059  -0.147  1.00  3.51           H  
ATOM    529  N   HIS A  39      13.073  -9.858   3.574  1.00  4.25           N  
ATOM    530  CA  HIS A  39      12.805  -9.935   5.004  1.00  4.85           C  
ATOM    531  C   HIS A  39      11.420 -10.515   5.268  1.00  4.99           C  
ATOM    532  O   HIS A  39      10.664 -10.799   4.339  1.00  5.36           O  
ATOM    533  CB  HIS A  39      12.910  -8.539   5.638  1.00  5.69           C  
ATOM    534  CG  HIS A  39      11.814  -7.590   5.231  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      11.788  -6.942   4.018  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      10.700  -7.189   5.888  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      10.712  -6.183   3.946  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      10.032  -6.311   5.068  1.00  7.22           N  
ATOM    539  H   HIS A  39      12.322  -9.753   2.949  1.00  4.27           H  
ATOM    540  HA  HIS A  39      13.546 -10.581   5.447  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      12.876  -8.638   6.713  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      13.854  -8.096   5.354  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      12.460  -7.034   3.300  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      10.392  -7.503   6.876  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      10.432  -5.564   3.106  1.00  7.72           H  
ATOM    546  HE2 HIS A  39       9.329  -5.689   5.366  1.00  7.80           H  
ATOM    547  N   ASP A  40      11.108 -10.690   6.541  1.00  5.13           N  
ATOM    548  CA  ASP A  40       9.773 -11.071   6.973  1.00  5.68           C  
ATOM    549  C   ASP A  40       9.331 -10.123   8.077  1.00  6.06           C  
ATOM    550  O   ASP A  40      10.127  -9.751   8.940  1.00  6.61           O  
ATOM    551  CB  ASP A  40       9.738 -12.528   7.462  1.00  6.23           C  
ATOM    552  CG  ASP A  40      10.562 -12.769   8.711  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      11.799 -12.909   8.598  1.00  6.54           O  
ATOM    554  OD2 ASP A  40       9.979 -12.838   9.815  1.00  6.75           O  
ATOM    555  H   ASP A  40      11.802 -10.559   7.222  1.00  5.13           H  
ATOM    556  HA  ASP A  40       9.107 -10.961   6.130  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       8.716 -12.799   7.678  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      10.113 -13.170   6.678  1.00  6.50           H  
ATOM    559  N   VAL A  41       8.076  -9.703   8.026  1.00  6.04           N  
ATOM    560  CA  VAL A  41       7.565  -8.708   8.962  1.00  6.55           C  
ATOM    561  C   VAL A  41       7.341  -9.307  10.347  1.00  6.60           C  
ATOM    562  O   VAL A  41       7.551 -10.504  10.552  1.00  6.87           O  
ATOM    563  CB  VAL A  41       6.251  -8.074   8.458  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       6.469  -7.392   7.119  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       5.146  -9.114   8.360  1.00  7.00           C  
ATOM    566  H   VAL A  41       7.476 -10.075   7.345  1.00  5.85           H  
ATOM    567  HA  VAL A  41       8.305  -7.925   9.042  1.00  6.93           H  
ATOM    568  HB  VAL A  41       5.946  -7.324   9.170  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       6.806  -8.118   6.394  1.00  7.58           H  
ATOM    570 HG12 VAL A  41       5.540  -6.953   6.783  1.00  7.57           H  
ATOM    571 HG13 VAL A  41       7.215  -6.617   7.225  1.00  7.66           H  
ATOM    572 HG21 VAL A  41       4.960  -9.534   9.337  1.00  7.11           H  
ATOM    573 HG22 VAL A  41       4.245  -8.647   7.991  1.00  7.20           H  
ATOM    574 HG23 VAL A  41       5.448  -9.898   7.682  1.00  7.10           H  
ATOM    575  N   ALA A  42       6.910  -8.458  11.283  1.00  6.62           N  
ATOM    576  CA  ALA A  42       6.696  -8.831  12.686  1.00  6.88           C  
ATOM    577  C   ALA A  42       8.018  -9.015  13.426  1.00  6.52           C  
ATOM    578  O   ALA A  42       8.236  -8.404  14.470  1.00  6.83           O  
ATOM    579  CB  ALA A  42       5.828 -10.079  12.815  1.00  7.54           C  
ATOM    580  H   ALA A  42       6.721  -7.530  11.018  1.00  6.65           H  
ATOM    581  HA  ALA A  42       6.163  -8.015  13.153  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       6.338 -10.920  12.370  1.00  7.80           H  
ATOM    583  HB2 ALA A  42       5.643 -10.282  13.860  1.00  7.81           H  
ATOM    584  HB3 ALA A  42       4.888  -9.918  12.309  1.00  7.76           H  
ATOM    585  N   SER A  43       8.903  -9.842  12.880  1.00  6.17           N  
ATOM    586  CA  SER A  43      10.187 -10.104  13.512  1.00  6.07           C  
ATOM    587  C   SER A  43      11.066  -8.856  13.486  1.00  5.48           C  
ATOM    588  O   SER A  43      11.765  -8.558  14.452  1.00  5.80           O  
ATOM    589  CB  SER A  43      10.890 -11.274  12.818  1.00  6.54           C  
ATOM    590  OG  SER A  43      11.034 -11.032  11.427  1.00  6.99           O  
ATOM    591  H   SER A  43       8.687 -10.283  12.028  1.00  6.18           H  
ATOM    592  HA  SER A  43       9.998 -10.371  14.541  1.00  6.42           H  
ATOM    593  HB2 SER A  43      11.871 -11.410  13.249  1.00  6.77           H  
ATOM    594  HB3 SER A  43      10.308 -12.173  12.956  1.00  6.66           H  
ATOM    595  HG  SER A  43      10.496 -11.674  10.924  1.00  7.25           H  
ATOM    596  N   GLY A  44      11.012  -8.125  12.379  1.00  4.95           N  
ATOM    597  CA  GLY A  44      11.784  -6.906  12.254  1.00  4.63           C  
ATOM    598  C   GLY A  44      11.799  -6.396  10.831  1.00  4.12           C  
ATOM    599  O   GLY A  44      11.580  -7.172   9.901  1.00  4.28           O  
ATOM    600  H   GLY A  44      10.451  -8.424  11.632  1.00  5.03           H  
ATOM    601  HA2 GLY A  44      11.354  -6.151  12.894  1.00  4.99           H  
ATOM    602  HA3 GLY A  44      12.798  -7.098  12.568  1.00  4.66           H  
ATOM    603  N   LEU A  45      12.064  -5.099  10.670  1.00  3.88           N  
ATOM    604  CA  LEU A  45      12.104  -4.453   9.358  1.00  3.52           C  
ATOM    605  C   LEU A  45      10.733  -4.445   8.688  1.00  3.24           C  
ATOM    606  O   LEU A  45      10.229  -5.478   8.249  1.00  3.47           O  
ATOM    607  CB  LEU A  45      13.125  -5.115   8.426  1.00  3.58           C  
ATOM    608  CG  LEU A  45      14.590  -4.769   8.706  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      15.141  -5.588   9.862  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      15.417  -4.972   7.451  1.00  4.43           C  
ATOM    611  H   LEU A  45      12.238  -4.552  11.464  1.00  4.19           H  
ATOM    612  HA  LEU A  45      12.409  -3.429   9.513  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      13.010  -6.187   8.506  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      12.897  -4.822   7.412  1.00  3.53           H  
ATOM    615  HG  LEU A  45      14.657  -3.727   8.980  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      15.102  -6.638   9.610  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      16.165  -5.302  10.048  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      14.548  -5.408  10.747  1.00  4.19           H  
ATOM    619 HD21 LEU A  45      15.021  -4.353   6.660  1.00  4.81           H  
ATOM    620 HD22 LEU A  45      16.442  -4.696   7.647  1.00  4.49           H  
ATOM    621 HD23 LEU A  45      15.372  -6.008   7.154  1.00  4.83           H  
ATOM    622  N   PHE A  46      10.127  -3.271   8.609  1.00  3.04           N  
ATOM    623  CA  PHE A  46       8.886  -3.120   7.865  1.00  2.96           C  
ATOM    624  C   PHE A  46       9.218  -2.980   6.387  1.00  2.53           C  
ATOM    625  O   PHE A  46       8.825  -3.818   5.573  1.00  3.04           O  
ATOM    626  CB  PHE A  46       8.096  -1.901   8.351  1.00  3.44           C  
ATOM    627  CG  PHE A  46       7.773  -1.935   9.819  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       7.059  -2.991  10.360  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       8.183  -0.908  10.655  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       6.760  -3.023  11.708  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       7.886  -0.936  12.003  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       7.180  -2.003  12.532  1.00  4.83           C  
ATOM    633  H   PHE A  46      10.520  -2.493   9.060  1.00  3.19           H  
ATOM    634  HA  PHE A  46       8.296  -4.013   8.011  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       8.669  -1.007   8.160  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       7.164  -1.845   7.807  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       6.735  -3.796   9.718  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       8.739  -0.081  10.243  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       6.202  -3.852  12.118  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       8.210  -0.129  12.644  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       6.949  -2.030  13.588  1.00  5.43           H  
ATOM    642  N   CYS A  47       9.965  -1.926   6.067  1.00  1.86           N  
ATOM    643  CA  CYS A  47      10.492  -1.705   4.721  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.393  -1.759   3.662  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.456  -2.558   2.726  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.588  -2.725   4.403  1.00  1.96           C  
ATOM    647  SG  CYS A  47      12.943  -2.748   5.599  1.00  2.93           S  
ATOM    648  H   CYS A  47      10.174  -1.268   6.765  1.00  1.83           H  
ATOM    649  HA  CYS A  47      10.929  -0.717   4.706  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.158  -3.714   4.382  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      12.008  -2.501   3.434  1.00  2.19           H  
ATOM    652  HG  CYS A  47      13.146  -1.502   6.008  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.384  -0.920   3.821  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.295  -0.841   2.856  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.426   0.394   1.976  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.825   1.464   2.442  1.00  0.71           O  
ATOM    657  CB  LYS A  48       5.943  -0.804   3.570  1.00  1.03           C  
ATOM    658  CG  LYS A  48       5.537  -2.125   4.193  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.161  -2.027   4.831  1.00  1.97           C  
ATOM    660  CE  LYS A  48       3.673  -3.379   5.327  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       4.582  -3.968   6.342  1.00  2.76           N  
ATOM    662  H   LYS A  48       8.373  -0.327   4.603  1.00  1.12           H  
ATOM    663  HA  LYS A  48       7.338  -1.721   2.233  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.985  -0.060   4.353  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.184  -0.518   2.857  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       5.516  -2.884   3.426  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       6.259  -2.392   4.951  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.210  -1.347   5.667  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       3.462  -1.649   4.099  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       2.694  -3.253   5.764  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       3.604  -4.052   4.483  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       4.709  -3.308   7.138  1.00  3.21           H  
ATOM    673  HZ2 LYS A  48       4.177  -4.855   6.709  1.00  3.08           H  
ATOM    674  HZ3 LYS A  48       5.508  -4.175   5.919  1.00  2.99           H  
ATOM    675  N   CYS A  49       7.125   0.228   0.694  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.939   1.355  -0.204  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.874   2.279   0.377  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.710   1.897   0.499  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.529   0.850  -1.595  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.060   2.135  -2.785  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.023  -0.685   0.341  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.875   1.892  -0.272  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.351   0.299  -2.022  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.684   0.185  -1.485  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.286   3.486   0.748  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.394   4.441   1.397  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.205   4.782   0.508  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.144   5.169   0.994  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.159   5.712   1.757  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.359   5.456   2.651  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.005   6.732   3.137  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       7.528   7.297   4.143  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       8.990   7.182   2.519  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.219   3.740   0.595  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.028   3.985   2.303  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.506   6.181   0.848  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.491   6.388   2.270  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.038   4.883   3.508  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.090   4.888   2.095  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.382   4.611  -0.794  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.326   4.902  -1.751  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.469   3.662  -1.994  1.00  0.53           C  
ATOM    703  O   ARG A  51       1.929   3.462  -3.078  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.920   5.422  -3.061  1.00  0.74           C  
ATOM    705  CG  ARG A  51       4.973   6.502  -2.854  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.417   7.709  -2.113  1.00  1.18           C  
ATOM    707  NE  ARG A  51       5.485   8.562  -1.596  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       5.285   9.651  -0.855  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       4.050  10.069  -0.599  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       6.321  10.332  -0.383  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.241   4.274  -1.116  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.701   5.670  -1.321  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.373   4.599  -3.593  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.122   5.837  -3.662  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.787   6.087  -2.277  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.341   6.821  -3.818  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       3.805   8.283  -2.792  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       3.813   7.364  -1.287  1.00  1.66           H  
ATOM    719  HE  ARG A  51       6.412   8.295  -1.803  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.260   9.571  -0.967  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       3.901  10.889  -0.040  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       7.259  10.030  -0.582  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       6.174  11.156   0.169  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.390   2.814  -0.983  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.425   1.723  -0.962  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.467   1.921   0.197  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.551   1.241   0.321  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.131   0.371  -0.854  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.495  -0.233  -2.199  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.302  -0.929  -2.843  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.161  -0.034  -3.056  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -1.120  -0.411  -2.957  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -1.435  -1.644  -2.571  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -2.086   0.456  -3.230  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.010   2.912  -0.232  1.00  0.46           H  
ATOM    736  HA  ARG A  52       0.867   1.763  -1.882  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.038   0.498  -0.282  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.482  -0.319  -0.337  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       2.834   0.554  -2.855  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.288  -0.953  -2.057  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       1.614  -1.326  -3.798  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       0.994  -1.743  -2.204  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.361   0.897  -3.309  1.00  0.88           H  
ATOM    744 HH11 ARG A  52      -0.714  -2.304  -2.346  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -2.401  -1.922  -2.506  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.854   1.396  -3.511  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -3.050   0.179  -3.169  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.824   2.866   1.044  1.00  0.47           N  
ATOM    749  CA  ARG A  53      -0.002   3.256   2.171  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.908   4.407   1.763  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.432   5.513   1.513  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.874   3.663   3.355  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.688   2.517   3.929  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.630   2.995   5.019  1.00  1.17           C  
ATOM    755  NE  ARG A  53       1.927   3.705   6.085  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       2.537   4.429   7.021  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       3.864   4.475   7.064  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       1.824   5.088   7.923  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.662   3.337   0.886  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.610   2.409   2.451  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.555   4.438   3.035  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.241   4.055   4.139  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.016   1.782   4.346  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       2.269   2.068   3.136  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.135   2.140   5.442  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       3.359   3.660   4.579  1.00  1.44           H  
ATOM    767  HE  ARG A  53       0.942   3.648   6.090  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       4.409   3.961   6.395  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       4.330   5.031   7.758  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       0.821   5.045   7.906  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       2.282   5.636   8.627  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.201   4.128   1.657  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.182   5.137   1.275  1.00  0.46           C  
ATOM    774  C   CYS A  54      -3.040   6.401   2.127  1.00  0.52           C  
ATOM    775  O   CYS A  54      -3.160   6.353   3.349  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.597   4.572   1.404  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.906   5.729   0.934  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.505   3.217   1.849  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.002   5.396   0.242  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.689   3.701   0.772  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.767   4.282   2.431  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.776   7.525   1.468  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.638   8.808   2.152  1.00  0.64           C  
ATOM    784  C   LEU A  55      -4.008   9.394   2.491  1.00  0.78           C  
ATOM    785  O   LEU A  55      -4.106  10.446   3.116  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.860   9.816   1.286  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.385   9.489   1.005  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.348   9.129   2.289  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.253   8.377  -0.026  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.648   7.488   0.497  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -2.095   8.639   3.069  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.368   9.903   0.338  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.900  10.776   1.779  1.00  0.83           H  
ATOM    794  HG  LEU A  55       0.093  10.370   0.598  1.00  1.24           H  
ATOM    795 HD11 LEU A  55      -0.086   8.234   2.710  1.00  1.74           H  
ATOM    796 HD12 LEU A  55       1.392   8.955   2.071  1.00  1.79           H  
ATOM    797 HD13 LEU A  55       0.258   9.941   2.995  1.00  1.80           H  
ATOM    798 HD21 LEU A  55      -0.723   8.682  -0.948  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.792   8.172  -0.204  1.00  1.52           H  
ATOM    800 HD23 LEU A  55      -0.735   7.485   0.345  1.00  1.60           H  
ATOM    801  N   ARG A  56      -5.063   8.710   2.069  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.420   9.190   2.256  1.00  1.10           C  
ATOM    803  C   ARG A  56      -7.322   8.036   2.663  1.00  1.27           C  
ATOM    804  O   ARG A  56      -8.222   7.645   1.920  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.935   9.823   0.963  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.113  11.011   0.487  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -6.644  11.574  -0.820  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -5.715  12.535  -1.410  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -5.793  12.982  -2.664  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -6.795  12.604  -3.450  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -4.876  13.822  -3.122  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.928   7.849   1.638  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -6.412   9.931   3.040  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.927   9.076   0.184  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.945  10.150   1.122  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -6.146  11.783   1.239  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.091  10.692   0.341  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -6.798  10.761  -1.513  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -7.585  12.068  -0.628  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -4.978  12.854  -0.841  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -7.505  11.983  -3.104  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -6.851  12.941  -4.392  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -4.127  14.125  -2.527  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -4.921  14.155  -4.068  1.00  3.96           H  
ATOM    825  N   ILE A  57      -7.047   7.470   3.827  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -7.814   6.342   4.330  1.00  1.25           C  
ATOM    827  C   ILE A  57      -9.210   6.796   4.749  1.00  1.56           C  
ATOM    828  O   ILE A  57      -9.412   7.286   5.861  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -7.107   5.666   5.526  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -5.691   5.233   5.131  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -7.910   4.468   6.011  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -4.888   4.645   6.274  1.00  2.03           C  
ATOM    833  H   ILE A  57      -6.307   7.824   4.367  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.906   5.617   3.533  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -7.047   6.381   6.332  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -5.755   4.484   4.356  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -5.152   6.090   4.752  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -8.006   3.750   5.210  1.00  1.91           H  
ATOM    839 HG22 ILE A  57      -7.403   4.010   6.847  1.00  1.86           H  
ATOM    840 HG23 ILE A  57      -8.891   4.795   6.320  1.00  2.04           H  
ATOM    841 HD11 ILE A  57      -5.402   3.779   6.665  1.00  2.35           H  
ATOM    842 HD12 ILE A  57      -3.912   4.355   5.916  1.00  2.26           H  
ATOM    843 HD13 ILE A  57      -4.780   5.383   7.055  1.00  2.51           H  
ATOM    844  N   VAL A  58     -10.168   6.646   3.845  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -11.541   7.034   4.122  1.00  2.29           C  
ATOM    846  C   VAL A  58     -12.234   5.962   4.957  1.00  2.61           C  
ATOM    847  O   VAL A  58     -13.134   5.261   4.491  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -12.339   7.288   2.824  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -13.699   7.905   3.131  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -11.550   8.180   1.877  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.943   6.271   2.968  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -11.517   7.953   4.690  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -12.503   6.338   2.333  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -13.561   8.828   3.674  1.00  3.79           H  
ATOM    855 HG12 VAL A  58     -14.222   8.105   2.208  1.00  3.64           H  
ATOM    856 HG13 VAL A  58     -14.278   7.218   3.731  1.00  3.54           H  
ATOM    857 HG21 VAL A  58     -10.625   7.690   1.609  1.00  3.91           H  
ATOM    858 HG22 VAL A  58     -12.132   8.363   0.989  1.00  3.96           H  
ATOM    859 HG23 VAL A  58     -11.331   9.118   2.366  1.00  3.94           H  
ATOM    860  N   GLU A  59     -11.777   5.819   6.189  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -12.385   4.895   7.127  1.00  3.62           C  
ATOM    862  C   GLU A  59     -13.516   5.612   7.860  1.00  3.99           C  
ATOM    863  O   GLU A  59     -14.647   5.128   7.907  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -11.309   4.362   8.084  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -11.773   3.253   9.018  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -12.416   3.784  10.278  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -11.983   4.844  10.778  1.00  6.32           O  
ATOM    868  OE2 GLU A  59     -13.370   3.152  10.765  1.00  6.43           O  
ATOM    869  H   GLU A  59     -10.996   6.345   6.471  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -12.800   4.072   6.563  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -10.486   3.981   7.497  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -10.951   5.183   8.688  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -12.493   2.638   8.498  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -10.919   2.651   9.294  1.00  5.22           H  
ATOM    875  N   ARG A  60     -13.204   6.779   8.408  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -14.216   7.657   8.985  1.00  4.93           C  
ATOM    877  C   ARG A  60     -13.904   9.102   8.627  1.00  5.45           C  
ATOM    878  O   ARG A  60     -14.462  10.038   9.202  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -14.296   7.480  10.498  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -13.054   7.915  11.251  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -13.134   7.460  12.693  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -13.135   6.003  12.787  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -13.679   5.311  13.783  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -14.243   5.936  14.808  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -13.662   3.986  13.745  1.00  8.03           N  
ATOM    886  H   ARG A  60     -12.262   7.057   8.438  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -15.168   7.392   8.556  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -15.131   8.054  10.869  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -14.469   6.436  10.714  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -12.185   7.475  10.787  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -12.982   8.992  11.223  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -12.289   7.854  13.233  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -14.050   7.838  13.119  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -12.708   5.504  12.039  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -14.260   6.938  14.842  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -14.657   5.410  15.556  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -13.241   3.510  12.968  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -14.068   3.452  14.494  1.00  8.68           H  
ATOM    899  N   SER A  61     -13.009   9.255   7.651  1.00  5.94           N  
ATOM    900  CA  SER A  61     -12.546  10.558   7.195  1.00  6.75           C  
ATOM    901  C   SER A  61     -11.941  11.349   8.353  1.00  7.47           C  
ATOM    902  O   SER A  61     -10.823  10.995   8.792  1.00  7.86           O  
ATOM    903  CB  SER A  61     -13.695  11.329   6.542  1.00  7.03           C  
ATOM    904  OG  SER A  61     -14.298  10.557   5.515  1.00  7.20           O  
ATOM    905  OXT SER A  61     -12.577  12.319   8.818  1.00  7.87           O  
ATOM    906  H   SER A  61     -12.643   8.456   7.226  1.00  5.94           H  
ATOM    907  HA  SER A  61     -11.775  10.390   6.457  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -14.441  11.560   7.287  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -13.316  12.245   6.113  1.00  7.61           H  
ATOM    910  HG  SER A  61     -14.883   9.900   5.918  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -22.923   7.982  -1.347  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -21.734   7.186  -1.737  1.00 17.73           C  
ATOM      3  C   GLY A   1     -21.865   5.733  -1.325  1.00 17.26           C  
ATOM      4  O   GLY A   1     -22.945   5.153  -1.448  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -23.045   7.965  -0.317  1.00 18.18           H  
ATOM      6  H2  GLY A   1     -22.813   8.967  -1.657  1.00 18.07           H  
ATOM      7  H3  GLY A   1     -23.776   7.586  -1.794  1.00 18.01           H  
ATOM      8  HA2 GLY A   1     -21.614   7.237  -2.807  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -20.860   7.609  -1.265  1.00 17.70           H  
ATOM     10  N   PRO A   2     -20.784   5.114  -0.818  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -20.799   3.703  -0.420  1.00 16.81           C  
ATOM     12  C   PRO A   2     -21.635   3.465   0.832  1.00 16.40           C  
ATOM     13  O   PRO A   2     -22.137   2.368   1.055  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -19.327   3.389  -0.152  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -18.721   4.701   0.203  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -19.465   5.735  -0.600  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -21.164   3.073  -1.219  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -19.249   2.681   0.662  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -18.875   2.974  -1.042  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -18.843   4.887   1.260  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -17.674   4.705  -0.059  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -19.558   6.651  -0.038  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -18.965   5.915  -1.539  1.00 17.81           H  
ATOM     24  N   LEU A   3     -21.788   4.503   1.641  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -22.585   4.406   2.852  1.00 16.19           C  
ATOM     26  C   LEU A   3     -24.060   4.488   2.483  1.00 15.68           C  
ATOM     27  O   LEU A   3     -24.565   5.552   2.125  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -22.193   5.521   3.836  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -22.582   5.301   5.306  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -24.082   5.439   5.511  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -22.106   3.939   5.786  1.00 17.47           C  
ATOM     32  H   LEU A   3     -21.364   5.357   1.412  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -22.389   3.446   3.302  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -21.123   5.645   3.789  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -22.656   6.437   3.502  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -22.098   6.053   5.912  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -24.598   4.741   4.868  1.00 17.56           H  
ATOM     38 HD12 LEU A   3     -24.326   5.226   6.540  1.00 17.67           H  
ATOM     39 HD13 LEU A   3     -24.389   6.446   5.269  1.00 17.36           H  
ATOM     40 HD21 LEU A   3     -21.040   3.855   5.636  1.00 17.57           H  
ATOM     41 HD22 LEU A   3     -22.330   3.829   6.835  1.00 17.72           H  
ATOM     42 HD23 LEU A   3     -22.608   3.164   5.229  1.00 17.58           H  
ATOM     43  N   GLY A   4     -24.741   3.361   2.557  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -26.116   3.294   2.116  1.00 14.93           C  
ATOM     45  C   GLY A   4     -26.275   2.300   0.991  1.00 14.11           C  
ATOM     46  O   GLY A   4     -27.268   1.583   0.918  1.00 13.97           O  
ATOM     47  H   GLY A   4     -24.303   2.551   2.921  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -26.740   2.996   2.946  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -26.425   4.268   1.770  1.00 15.20           H  
ATOM     50  N   SER A   5     -25.285   2.259   0.113  1.00 13.75           N  
ATOM     51  CA  SER A   5     -25.256   1.272  -0.951  1.00 13.10           C  
ATOM     52  C   SER A   5     -24.571   0.007  -0.456  1.00 12.39           C  
ATOM     53  O   SER A   5     -24.821  -1.096  -0.946  1.00 12.20           O  
ATOM     54  CB  SER A   5     -24.530   1.836  -2.173  1.00 13.37           C  
ATOM     55  OG  SER A   5     -23.289   2.413  -1.806  1.00 13.77           O  
ATOM     56  H   SER A   5     -24.555   2.910   0.180  1.00 14.04           H  
ATOM     57  HA  SER A   5     -26.276   1.038  -1.218  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -24.347   1.039  -2.879  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -25.144   2.594  -2.636  1.00 13.43           H  
ATOM     60  HG  SER A   5     -23.320   3.367  -1.958  1.00 13.93           H  
ATOM     61  N   GLU A   6     -23.703   0.207   0.539  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -22.978  -0.862   1.212  1.00 11.72           C  
ATOM     63  C   GLU A   6     -22.104  -1.631   0.233  1.00 10.78           C  
ATOM     64  O   GLU A   6     -21.853  -2.825   0.401  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -23.944  -1.793   1.948  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -24.825  -1.067   2.958  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -24.027  -0.215   3.929  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -23.541  -0.755   4.944  1.00 12.91           O  
ATOM     69  OE2 GLU A   6     -23.881   1.003   3.686  1.00 12.98           O  
ATOM     70  H   GLU A   6     -23.537   1.130   0.827  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -22.332  -0.396   1.942  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -24.584  -2.276   1.224  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -23.374  -2.544   2.473  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -25.510  -0.426   2.422  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -25.385  -1.800   3.519  1.00 12.50           H  
ATOM     76  N   GLN A   7     -21.633  -0.924  -0.784  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -20.781  -1.508  -1.802  1.00  9.65           C  
ATOM     78  C   GLN A   7     -19.734  -0.503  -2.259  1.00  9.04           C  
ATOM     79  O   GLN A   7     -20.066   0.583  -2.742  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -21.622  -1.976  -2.997  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -20.804  -2.414  -4.208  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -19.976  -3.665  -3.969  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -19.528  -3.939  -2.854  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -19.759  -4.432  -5.023  1.00 10.97           N  
ATOM     85  H   GLN A   7     -21.870   0.026  -0.852  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -20.280  -2.361  -1.368  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -22.233  -2.809  -2.686  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -22.268  -1.164  -3.303  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -21.480  -2.607  -5.025  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -20.138  -1.609  -4.481  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -20.141  -4.156  -5.886  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -19.230  -5.249  -4.901  1.00 11.34           H  
ATOM     93  N   ARG A   8     -18.474  -0.860  -2.089  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -17.380  -0.037  -2.566  1.00  8.41           C  
ATOM     95  C   ARG A   8     -16.662  -0.771  -3.689  1.00  7.82           C  
ATOM     96  O   ARG A   8     -16.276  -1.930  -3.538  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -16.412   0.289  -1.425  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -15.374   1.339  -1.790  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -14.517   1.720  -0.594  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -13.680   0.613  -0.137  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -13.373   0.384   1.140  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -13.873   1.158   2.098  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -12.572  -0.623   1.463  1.00 11.60           N  
ATOM    104  H   ARG A   8     -18.272  -1.709  -1.637  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -17.795   0.879  -2.954  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -16.979   0.652  -0.580  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -15.894  -0.615  -1.138  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -14.735   0.944  -2.566  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -15.881   2.220  -2.154  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -13.880   2.546  -0.872  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -15.166   2.026   0.213  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -13.313   0.011  -0.832  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -14.485   1.915   1.864  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -13.647   0.979   3.060  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -12.195  -1.220   0.748  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -12.342  -0.798   2.424  1.00 12.19           H  
ATOM    117  N   MET A   9     -16.491  -0.096  -4.815  1.00  7.48           N  
ATOM    118  CA  MET A   9     -15.928  -0.726  -6.002  1.00  7.21           C  
ATOM    119  C   MET A   9     -14.430  -0.919  -5.833  1.00  6.19           C  
ATOM    120  O   MET A   9     -13.837  -1.826  -6.418  1.00  6.29           O  
ATOM    121  CB  MET A   9     -16.222   0.120  -7.242  1.00  8.00           C  
ATOM    122  CG  MET A   9     -17.707   0.337  -7.478  1.00  8.69           C  
ATOM    123  SD  MET A   9     -18.046   1.429  -8.871  1.00  9.57           S  
ATOM    124  CE  MET A   9     -19.836   1.493  -8.804  1.00 10.21           C  
ATOM    125  H   MET A   9     -16.750   0.851  -4.850  1.00  7.64           H  
ATOM    126  HA  MET A   9     -16.394  -1.694  -6.115  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -15.751   1.084  -7.128  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -15.809  -0.375  -8.107  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -18.169  -0.620  -7.672  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -18.140   0.768  -6.587  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -20.148   1.894  -7.851  1.00 10.36           H  
ATOM    132  HE2 MET A   9     -20.204   2.125  -9.598  1.00 10.56           H  
ATOM    133  HE3 MET A   9     -20.237   0.496  -8.923  1.00 10.32           H  
ATOM    134  N   PHE A  10     -13.825  -0.054  -5.037  1.00  5.50           N  
ATOM    135  CA  PHE A  10     -12.435  -0.216  -4.661  1.00  4.63           C  
ATOM    136  C   PHE A  10     -12.333  -1.110  -3.433  1.00  4.67           C  
ATOM    137  O   PHE A  10     -12.796  -0.748  -2.350  1.00  4.98           O  
ATOM    138  CB  PHE A  10     -11.786   1.139  -4.383  1.00  4.51           C  
ATOM    139  CG  PHE A  10     -11.800   2.064  -5.567  1.00  4.90           C  
ATOM    140  CD1 PHE A  10     -10.967   1.835  -6.650  1.00  5.56           C  
ATOM    141  CD2 PHE A  10     -12.647   3.160  -5.596  1.00  5.06           C  
ATOM    142  CE1 PHE A  10     -10.980   2.681  -7.740  1.00  6.28           C  
ATOM    143  CE2 PHE A  10     -12.664   4.009  -6.686  1.00  5.85           C  
ATOM    144  CZ  PHE A  10     -11.821   3.780  -7.750  1.00  6.41           C  
ATOM    145  H   PHE A  10     -14.328   0.709  -4.691  1.00  5.78           H  
ATOM    146  HA  PHE A  10     -11.922  -0.693  -5.482  1.00  4.45           H  
ATOM    147  HB2 PHE A  10     -12.313   1.624  -3.575  1.00  4.99           H  
ATOM    148  HB3 PHE A  10     -10.756   0.984  -4.093  1.00  4.07           H  
ATOM    149  HD1 PHE A  10     -10.303   0.985  -6.637  1.00  5.77           H  
ATOM    150  HD2 PHE A  10     -13.299   3.349  -4.756  1.00  4.88           H  
ATOM    151  HE1 PHE A  10     -10.328   2.490  -8.580  1.00  6.96           H  
ATOM    152  HE2 PHE A  10     -13.329   4.860  -6.698  1.00  6.26           H  
ATOM    153  HZ  PHE A  10     -11.830   4.448  -8.599  1.00  7.17           H  
ATOM    154  N   LYS A  11     -11.740  -2.278  -3.606  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -11.554  -3.205  -2.497  1.00  5.41           C  
ATOM    156  C   LYS A  11     -10.280  -4.019  -2.676  1.00  5.00           C  
ATOM    157  O   LYS A  11      -9.951  -4.866  -1.846  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -12.767  -4.132  -2.333  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -13.207  -4.826  -3.612  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -14.166  -5.978  -3.327  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -15.404  -5.528  -2.559  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -16.271  -4.623  -3.360  1.00  9.52           N  
ATOM    163  H   LYS A  11     -11.432  -2.530  -4.502  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -11.452  -2.612  -1.599  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -12.524  -4.894  -1.607  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -13.599  -3.549  -1.962  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -13.702  -4.107  -4.246  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -12.334  -5.213  -4.116  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -14.479  -6.411  -4.264  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -13.646  -6.723  -2.742  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -15.976  -6.401  -2.283  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -15.087  -5.011  -1.666  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -16.584  -5.099  -4.229  1.00  9.83           H  
ATOM    174  HZ2 LYS A  11     -17.109  -4.352  -2.805  1.00  9.55           H  
ATOM    175  HZ3 LYS A  11     -15.754  -3.759  -3.619  1.00  9.87           H  
ATOM    176  N   ARG A  12      -9.565  -3.759  -3.764  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -8.223  -4.299  -3.936  1.00  4.48           C  
ATOM    178  C   ARG A  12      -7.229  -3.308  -3.352  1.00  3.77           C  
ATOM    179  O   ARG A  12      -6.080  -3.642  -3.074  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -7.905  -4.541  -5.412  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -8.879  -5.467  -6.117  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -8.569  -5.575  -7.602  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -8.447  -4.259  -8.228  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -9.370  -3.711  -9.020  1.00  8.13           C  
ATOM    185  NH1 ARG A  12     -10.485  -4.368  -9.317  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -9.171  -2.498  -9.520  1.00  8.89           N  
ATOM    187  H   ARG A  12      -9.944  -3.190  -4.464  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -8.160  -5.231  -3.393  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -7.909  -3.594  -5.928  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -6.919  -4.974  -5.485  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -8.811  -6.448  -5.673  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -9.881  -5.083  -5.992  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -7.639  -6.109  -7.723  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -9.364  -6.123  -8.084  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -7.625  -3.750  -8.042  1.00  7.27           H  
ATOM    196 HH11 ARG A  12     -10.645  -5.284  -8.949  1.00  8.07           H  
ATOM    197 HH12 ARG A  12     -11.177  -3.943  -9.910  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -8.329  -1.995  -9.304  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -9.864  -2.076 -10.114  1.00  9.60           H  
ATOM    200  N   VAL A  13      -7.701  -2.081  -3.176  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -6.915  -1.002  -2.598  1.00  2.79           C  
ATOM    202  C   VAL A  13      -7.789  -0.217  -1.625  1.00  2.20           C  
ATOM    203  O   VAL A  13      -8.914  -0.633  -1.337  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -6.357  -0.043  -3.681  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -5.329  -0.745  -4.554  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -7.485   0.521  -4.536  1.00  4.07           C  
ATOM    207  H   VAL A  13      -8.627  -1.893  -3.438  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -6.087  -1.437  -2.057  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -5.867   0.782  -3.187  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -5.774  -1.623  -4.999  1.00  4.79           H  
ATOM    211 HG12 VAL A  13      -5.001  -0.075  -5.334  1.00  4.44           H  
ATOM    212 HG13 VAL A  13      -4.483  -1.037  -3.952  1.00  4.52           H  
ATOM    213 HG21 VAL A  13      -8.174   1.068  -3.910  1.00  4.34           H  
ATOM    214 HG22 VAL A  13      -7.074   1.184  -5.283  1.00  4.33           H  
ATOM    215 HG23 VAL A  13      -8.006  -0.288  -5.023  1.00  4.42           H  
ATOM    216  N   GLY A  14      -7.282   0.894  -1.112  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -8.054   1.694  -0.183  1.00  1.77           C  
ATOM    218  C   GLY A  14      -9.091   2.563  -0.869  1.00  1.79           C  
ATOM    219  O   GLY A  14     -10.076   2.060  -1.405  1.00  2.15           O  
ATOM    220  H   GLY A  14      -6.371   1.165  -1.347  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -8.558   1.033   0.506  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -7.381   2.329   0.373  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.876   3.874  -0.839  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.806   4.814  -1.457  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.860   4.628  -2.975  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.860   4.944  -3.614  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.415   6.259  -1.131  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.956   6.859  -2.021  1.00  1.54           S  
ATOM    229  H   CYS A  15      -8.095   4.211  -0.363  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.788   4.619  -1.051  1.00  1.86           H  
ATOM    231  HB2 CYS A  15     -10.238   6.909  -1.378  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -9.209   6.336  -0.073  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.769   4.121  -3.545  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -8.700   3.928  -4.983  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.411   5.209  -5.744  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.180   5.178  -6.950  1.00  1.31           O  
ATOM    237  H   GLY A  16      -8.015   3.851  -2.983  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -7.923   3.210  -5.201  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.645   3.529  -5.324  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.397   6.336  -5.041  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.267   7.633  -5.692  1.00  1.11           C  
ATOM    242  C   GLU A  17      -6.896   8.264  -5.452  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.362   8.939  -6.327  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.363   8.577  -5.201  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.767   8.020  -5.370  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.836   9.013  -4.975  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -12.167   9.096  -3.771  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -12.355   9.717  -5.868  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.500   6.295  -4.068  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.392   7.480  -6.753  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.205   8.779  -4.151  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.298   9.505  -5.750  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.912   7.750  -6.405  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.869   7.139  -4.752  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.317   8.040  -4.276  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.038   8.662  -3.949  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.894   7.929  -4.642  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.044   6.763  -5.016  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.802   8.698  -2.432  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -4.254   7.132  -1.706  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.763   7.469  -3.623  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -5.068   9.675  -4.318  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -4.046   9.437  -2.213  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.722   8.981  -1.942  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.773   8.629  -4.809  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.604   8.108  -5.520  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.269   6.673  -5.123  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.245   5.786  -5.971  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.406   9.012  -5.274  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.731   9.542  -4.448  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.824   8.133  -6.577  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -0.151   8.996  -4.225  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       0.434   8.661  -5.854  1.00  1.19           H  
ATOM    274  HB3 ALA A  19      -0.650  10.022  -5.570  1.00  1.28           H  
ATOM    275  N   ALA A  20      -1.028   6.456  -3.835  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.659   5.139  -3.314  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.657   4.043  -3.699  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.275   2.893  -3.883  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.516   5.203  -1.807  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.072   7.209  -3.214  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.306   4.883  -3.725  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.467   5.460  -1.363  1.00  1.06           H  
ATOM    283  HB2 ALA A  20      -0.193   4.241  -1.436  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.219   5.952  -1.547  1.00  1.02           H  
ATOM    285  N   CYS A  21      -2.930   4.397  -3.817  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.951   3.427  -4.206  1.00  0.42           C  
ATOM    287  C   CYS A  21      -3.835   3.065  -5.684  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.286   2.003  -6.112  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.352   3.956  -3.904  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.862   3.773  -2.179  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.186   5.329  -3.659  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.787   2.532  -3.623  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.391   5.007  -4.145  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.067   3.426  -4.516  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.230   3.953  -6.457  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.032   3.720  -7.878  1.00  0.62           C  
ATOM    297  C   GLN A  22      -1.742   2.947  -8.104  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.591   2.234  -9.097  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.000   5.048  -8.633  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.265   5.876  -8.462  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -4.194   7.200  -9.192  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -3.527   7.320 -10.220  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -4.879   8.206  -8.671  1.00  1.87           N  
ATOM    304  H   GLN A  22      -2.891   4.785  -6.058  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -3.857   3.128  -8.234  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.163   5.630  -8.277  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -2.865   4.846  -9.685  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -5.102   5.314  -8.848  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.416   6.068  -7.410  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -5.390   8.045  -7.849  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -4.852   9.073  -9.125  1.00  2.49           H  
ATOM    312  N   VAL A  23      -0.821   3.091  -7.167  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.438   2.370  -7.198  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.204   0.917  -6.796  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.306   0.643  -5.716  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.455   3.022  -6.241  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.833   2.407  -6.395  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.512   4.521  -6.473  1.00  0.55           C  
ATOM    319  H   VAL A  23      -0.997   3.707  -6.423  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.830   2.408  -8.203  1.00  0.57           H  
ATOM    321  HB  VAL A  23       1.124   2.851  -5.227  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       3.184   2.558  -7.405  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       3.514   2.878  -5.703  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       2.780   1.348  -6.185  1.00  1.19           H  
ATOM    325 HG21 VAL A  23       0.517   4.934  -6.381  1.00  1.14           H  
ATOM    326 HG22 VAL A  23       2.161   4.975  -5.741  1.00  1.19           H  
ATOM    327 HG23 VAL A  23       1.891   4.718  -7.464  1.00  1.17           H  
ATOM    328  N   THR A  24       0.561  -0.009  -7.667  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.268  -1.414  -7.433  1.00  0.58           C  
ATOM    330  C   THR A  24       1.483  -2.158  -6.869  1.00  0.54           C  
ATOM    331  O   THR A  24       1.340  -3.157  -6.160  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.193  -2.089  -8.738  1.00  0.73           C  
ATOM    333  OG1 THR A  24      -1.155  -1.250  -9.393  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -0.813  -3.449  -8.461  1.00  1.29           C  
ATOM    335  H   THR A  24       1.026   0.257  -8.489  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.540  -1.472  -6.719  1.00  0.69           H  
ATOM    337  HB  THR A  24       0.662  -2.220  -9.385  1.00  1.23           H  
ATOM    338  HG1 THR A  24      -1.506  -0.613  -8.758  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.685  -3.327  -7.835  1.00  1.77           H  
ATOM    340 HG22 THR A  24      -1.102  -3.909  -9.395  1.00  1.86           H  
ATOM    341 HG23 THR A  24      -0.094  -4.077  -7.958  1.00  1.84           H  
ATOM    342  N   GLU A  25       2.673  -1.657  -7.173  1.00  0.52           N  
ATOM    343  CA  GLU A  25       3.908  -2.287  -6.721  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.776  -1.283  -5.987  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.352  -0.163  -5.706  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.700  -2.841  -7.908  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.923  -3.794  -8.796  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.747  -4.261  -9.975  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       5.177  -3.408 -10.776  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       4.975  -5.482 -10.109  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.724  -0.832  -7.700  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.662  -3.094  -6.051  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       5.033  -2.014  -8.515  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.566  -3.364  -7.529  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.631  -4.655  -8.213  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       3.042  -3.291  -9.165  1.00  1.08           H  
ATOM    357  N   ASP A  26       5.990  -1.695  -5.673  1.00  0.52           N  
ATOM    358  CA  ASP A  26       6.994  -0.782  -5.156  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.316   0.256  -6.226  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.781  -0.074  -7.313  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.256  -1.541  -4.719  1.00  0.76           C  
ATOM    362  CG  ASP A  26       8.849  -2.410  -5.812  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.232  -3.436  -6.162  1.00  0.86           O  
ATOM    364  OD2 ASP A  26       9.931  -2.067  -6.335  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.215  -2.643  -5.795  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.570  -0.277  -4.300  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.006  -0.827  -4.417  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.011  -2.172  -3.877  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.014   1.512  -5.921  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.096   2.590  -6.899  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.500   2.757  -7.491  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.655   3.247  -8.608  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.656   3.905  -6.263  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.929   4.685  -5.248  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.676   1.709  -5.029  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.413   2.351  -7.695  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.385   4.601  -7.041  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.797   3.722  -5.633  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.518   2.357  -6.733  1.00  0.47           N  
ATOM    380  CA  GLY A  28      10.886   2.511  -7.186  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.420   3.920  -6.982  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.402   4.309  -7.615  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.338   1.926  -5.876  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.512   1.819  -6.641  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      10.934   2.270  -8.238  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.780   4.689  -6.102  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.224   6.053  -5.823  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.380   6.344  -4.322  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.699   7.472  -3.946  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.268   7.053  -6.454  1.00  1.05           C  
ATOM    391  H   ALA A  29       9.975   4.351  -5.666  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.187   6.182  -6.295  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      10.169   6.839  -7.508  1.00  1.41           H  
ATOM    394  HB2 ALA A  29       9.302   6.976  -5.977  1.00  1.55           H  
ATOM    395  HB3 ALA A  29      10.657   8.053  -6.325  1.00  1.51           H  
ATOM    396  N   CYS A  30      11.169   5.349  -3.458  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.373   5.564  -2.024  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.720   4.992  -1.638  1.00  0.47           C  
ATOM    399  O   CYS A  30      13.042   3.872  -2.026  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.318   4.861  -1.158  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.601   5.090  -1.644  1.00  0.78           S  
ATOM    402  H   CYS A  30      10.939   4.457  -3.783  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.359   6.625  -1.828  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.509   3.803  -1.192  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.419   5.202  -0.137  1.00  0.95           H  
ATOM    406  N   SER A  31      13.492   5.742  -0.867  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.732   5.228  -0.293  1.00  0.74           C  
ATOM    408  C   SER A  31      14.455   3.920   0.455  1.00  0.66           C  
ATOM    409  O   SER A  31      15.354   3.106   0.669  1.00  0.74           O  
ATOM    410  CB  SER A  31      15.345   6.268   0.652  1.00  1.00           C  
ATOM    411  OG  SER A  31      16.662   5.905   1.037  1.00  1.64           O  
ATOM    412  H   SER A  31      13.220   6.667  -0.669  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.420   5.034  -1.102  1.00  0.81           H  
ATOM    414  HB2 SER A  31      15.382   7.225   0.154  1.00  1.42           H  
ATOM    415  HB3 SER A  31      14.733   6.347   1.538  1.00  1.52           H  
ATOM    416  HG  SER A  31      16.748   4.944   1.021  1.00  2.17           H  
ATOM    417  N   THR A  32      13.197   3.743   0.853  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.745   2.538   1.520  1.00  0.62           C  
ATOM    419  C   THR A  32      12.493   1.390   0.527  1.00  0.56           C  
ATOM    420  O   THR A  32      13.060   0.311   0.671  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.454   2.821   2.307  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.593   4.046   3.037  1.00  1.07           O  
ATOM    423  CG2 THR A  32      11.145   1.690   3.269  1.00  0.90           C  
ATOM    424  H   THR A  32      12.556   4.471   0.711  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.508   2.235   2.221  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.635   2.916   1.607  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.910   4.674   2.742  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.963   1.576   3.966  1.00  1.39           H  
ATOM    429 HG22 THR A  32      10.238   1.915   3.810  1.00  1.30           H  
ATOM    430 HG23 THR A  32      11.014   0.772   2.715  1.00  1.56           H  
ATOM    431  N   CYS A  33      11.639   1.612  -0.481  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.283   0.537  -1.409  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.455   0.157  -2.317  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.422  -0.875  -2.982  1.00  0.70           O  
ATOM    435  CB  CYS A  33      10.014   0.867  -2.223  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.118   2.239  -3.408  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.251   2.497  -0.598  1.00  0.37           H  
ATOM    438  HA  CYS A  33      11.067  -0.327  -0.797  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.729  -0.006  -2.783  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.225   1.103  -1.530  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.489   0.991  -2.335  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.704   0.693  -3.088  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.609  -0.272  -2.326  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.642  -0.696  -2.838  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.467   1.980  -3.423  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.071   2.651  -4.745  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      13.580   2.912  -4.799  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.838   3.950  -4.934  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.433   1.835  -1.834  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.404   0.220  -4.011  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.304   2.687  -2.622  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.520   1.746  -3.467  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.320   1.994  -5.562  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.299   3.566  -3.986  1.00  1.63           H  
ATOM    455 HD12 LEU A  34      13.330   3.378  -5.740  1.00  1.53           H  
ATOM    456 HD13 LEU A  34      13.047   1.977  -4.707  1.00  1.67           H  
ATOM    457 HD21 LEU A  34      16.897   3.744  -4.954  1.00  1.66           H  
ATOM    458 HD22 LEU A  34      15.542   4.410  -5.866  1.00  1.74           H  
ATOM    459 HD23 LEU A  34      15.615   4.621  -4.117  1.00  1.51           H  
ATOM    460  N   LEU A  35      15.217  -0.624  -1.105  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.997  -1.550  -0.291  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.823  -2.974  -0.802  1.00  1.17           C  
ATOM    463  O   LEU A  35      16.812  -3.650  -1.085  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.567  -1.461   1.177  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.858  -0.126   1.863  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.244  -0.100   3.255  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.357   0.119   1.940  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.387  -0.246  -0.740  1.00  0.75           H  
ATOM    469  HA  LEU A  35      17.037  -1.273  -0.372  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.504  -1.645   1.228  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      16.074  -2.238   1.725  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.415   0.674   1.288  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.646  -0.914   3.840  1.00  1.52           H  
ATOM    474 HD12 LEU A  35      15.479   0.839   3.735  1.00  1.67           H  
ATOM    475 HD13 LEU A  35      14.173  -0.206   3.177  1.00  1.72           H  
ATOM    476 HD21 LEU A  35      17.767   0.159   0.942  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      17.544   1.056   2.443  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      17.826  -0.685   2.490  1.00  1.71           H  
ATOM    479  N   GLN A  36      14.574  -3.420  -0.932  1.00  1.26           N  
ATOM    480  CA  GLN A  36      14.274  -4.744  -1.489  1.00  1.49           C  
ATOM    481  C   GLN A  36      15.008  -5.845  -0.719  1.00  1.78           C  
ATOM    482  O   GLN A  36      15.560  -6.776  -1.311  1.00  2.13           O  
ATOM    483  CB  GLN A  36      14.671  -4.793  -2.969  1.00  1.87           C  
ATOM    484  CG  GLN A  36      14.078  -3.670  -3.804  1.00  2.28           C  
ATOM    485  CD  GLN A  36      14.577  -3.680  -5.235  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      13.983  -4.310  -6.107  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      15.678  -2.989  -5.483  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.833  -2.842  -0.656  1.00  1.32           H  
ATOM    489  HA  GLN A  36      13.210  -4.907  -1.405  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      15.746  -4.736  -3.042  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      14.342  -5.733  -3.386  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      13.003  -3.771  -3.812  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      14.345  -2.725  -3.352  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      16.109  -2.515  -4.737  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      16.014  -2.970  -6.405  1.00  4.32           H  
ATOM    496  N   LEU A  37      15.030  -5.716   0.599  1.00  2.08           N  
ATOM    497  CA  LEU A  37      15.737  -6.661   1.454  1.00  2.72           C  
ATOM    498  C   LEU A  37      14.876  -7.886   1.756  1.00  2.85           C  
ATOM    499  O   LEU A  37      13.718  -7.753   2.158  1.00  2.81           O  
ATOM    500  CB  LEU A  37      16.148  -5.979   2.762  1.00  3.31           C  
ATOM    501  CG  LEU A  37      17.070  -4.769   2.606  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      17.300  -4.100   3.952  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      18.395  -5.181   1.984  1.00  3.65           C  
ATOM    504  H   LEU A  37      14.554  -4.967   1.012  1.00  2.10           H  
ATOM    505  HA  LEU A  37      16.625  -6.980   0.931  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      15.252  -5.658   3.271  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      16.650  -6.708   3.379  1.00  3.82           H  
ATOM    508  HG  LEU A  37      16.602  -4.051   1.951  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      17.725  -4.815   4.642  1.00  4.70           H  
ATOM    510 HD12 LEU A  37      17.980  -3.269   3.831  1.00  4.53           H  
ATOM    511 HD13 LEU A  37      16.360  -3.739   4.340  1.00  4.39           H  
ATOM    512 HD21 LEU A  37      18.220  -5.582   0.997  1.00  3.74           H  
ATOM    513 HD22 LEU A  37      19.044  -4.320   1.913  1.00  3.85           H  
ATOM    514 HD23 LEU A  37      18.863  -5.934   2.600  1.00  4.01           H  
ATOM    515  N   PRO A  38      15.422  -9.092   1.548  1.00  3.26           N  
ATOM    516  CA  PRO A  38      14.752 -10.334   1.931  1.00  3.56           C  
ATOM    517  C   PRO A  38      14.885 -10.600   3.428  1.00  3.97           C  
ATOM    518  O   PRO A  38      15.940 -10.351   4.020  1.00  4.36           O  
ATOM    519  CB  PRO A  38      15.499 -11.393   1.122  1.00  4.10           C  
ATOM    520  CG  PRO A  38      16.873 -10.842   0.956  1.00  4.28           C  
ATOM    521  CD  PRO A  38      16.727  -9.342   0.907  1.00  3.69           C  
ATOM    522  HA  PRO A  38      13.709 -10.327   1.654  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      15.509 -12.326   1.668  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      15.012 -11.534   0.169  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      17.487 -11.130   1.796  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      17.305 -11.206   0.034  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      17.525  -8.867   1.460  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      16.723  -8.998  -0.118  1.00  3.51           H  
ATOM    529  N   HIS A  39      13.824 -11.093   4.046  1.00  4.25           N  
ATOM    530  CA  HIS A  39      13.828 -11.329   5.485  1.00  4.85           C  
ATOM    531  C   HIS A  39      12.937 -12.506   5.864  1.00  4.99           C  
ATOM    532  O   HIS A  39      11.848 -12.681   5.316  1.00  5.36           O  
ATOM    533  CB  HIS A  39      13.393 -10.063   6.245  1.00  5.69           C  
ATOM    534  CG  HIS A  39      12.087  -9.473   5.785  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      12.006  -8.294   5.076  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      10.811  -9.899   5.943  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      10.741  -8.022   4.818  1.00  7.15           C  
ATOM    538  NE2 HIS A  39       9.996  -8.981   5.332  1.00  7.22           N  
ATOM    539  H   HIS A  39      13.018 -11.310   3.525  1.00  4.27           H  
ATOM    540  HA  HIS A  39      14.842 -11.568   5.768  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      13.292 -10.302   7.294  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      14.156  -9.308   6.130  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      12.765  -7.728   4.809  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      10.494 -10.797   6.455  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      10.376  -7.162   4.276  1.00  7.72           H  
ATOM    546  HE2 HIS A  39       9.029  -9.078   5.198  1.00  7.80           H  
ATOM    547  N   ASP A  40      13.411 -13.309   6.801  1.00  5.13           N  
ATOM    548  CA  ASP A  40      12.634 -14.422   7.327  1.00  5.68           C  
ATOM    549  C   ASP A  40      12.357 -14.193   8.806  1.00  6.06           C  
ATOM    550  O   ASP A  40      13.192 -13.621   9.512  1.00  6.61           O  
ATOM    551  CB  ASP A  40      13.370 -15.754   7.130  1.00  6.23           C  
ATOM    552  CG  ASP A  40      14.554 -15.929   8.068  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      15.615 -15.320   7.819  1.00  6.54           O  
ATOM    554  OD2 ASP A  40      14.427 -16.675   9.062  1.00  6.75           O  
ATOM    555  H   ASP A  40      14.312 -13.148   7.157  1.00  5.13           H  
ATOM    556  HA  ASP A  40      11.693 -14.452   6.796  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      12.679 -16.562   7.304  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      13.730 -15.809   6.113  1.00  6.50           H  
ATOM    559  N   VAL A  41      11.183 -14.629   9.258  1.00  6.04           N  
ATOM    560  CA  VAL A  41      10.762 -14.450  10.648  1.00  6.55           C  
ATOM    561  C   VAL A  41      10.851 -12.972  11.035  1.00  6.60           C  
ATOM    562  O   VAL A  41      11.512 -12.597  12.006  1.00  6.87           O  
ATOM    563  CB  VAL A  41      11.605 -15.314  11.619  1.00  6.94           C  
ATOM    564  CG1 VAL A  41      10.997 -15.315  13.016  1.00  7.39           C  
ATOM    565  CG2 VAL A  41      11.738 -16.737  11.097  1.00  7.00           C  
ATOM    566  H   VAL A  41      10.577 -15.082   8.635  1.00  5.85           H  
ATOM    567  HA  VAL A  41       9.730 -14.766  10.721  1.00  6.93           H  
ATOM    568  HB  VAL A  41      12.594 -14.885  11.684  1.00  7.24           H  
ATOM    569 HG11 VAL A  41      10.001 -15.726  12.973  1.00  7.58           H  
ATOM    570 HG12 VAL A  41      11.606 -15.917  13.672  1.00  7.57           H  
ATOM    571 HG13 VAL A  41      10.954 -14.303  13.390  1.00  7.66           H  
ATOM    572 HG21 VAL A  41      12.208 -16.722  10.124  1.00  7.20           H  
ATOM    573 HG22 VAL A  41      12.340 -17.318  11.778  1.00  7.10           H  
ATOM    574 HG23 VAL A  41      10.757 -17.183  11.014  1.00  7.11           H  
ATOM    575  N   ALA A  42      10.200 -12.137  10.237  1.00  6.62           N  
ATOM    576  CA  ALA A  42      10.207 -10.697  10.442  1.00  6.88           C  
ATOM    577  C   ALA A  42       9.164 -10.036   9.551  1.00  6.52           C  
ATOM    578  O   ALA A  42       9.490  -9.214   8.695  1.00  6.83           O  
ATOM    579  CB  ALA A  42      11.591 -10.123  10.159  1.00  7.54           C  
ATOM    580  H   ALA A  42       9.692 -12.504   9.481  1.00  6.65           H  
ATOM    581  HA  ALA A  42       9.963 -10.502  11.477  1.00  7.17           H  
ATOM    582  HB1 ALA A  42      11.845 -10.290   9.122  1.00  7.76           H  
ATOM    583  HB2 ALA A  42      11.589  -9.063  10.361  1.00  7.80           H  
ATOM    584  HB3 ALA A  42      12.320 -10.609  10.789  1.00  7.81           H  
ATOM    585  N   SER A  43       7.912 -10.414   9.742  1.00  6.17           N  
ATOM    586  CA  SER A  43       6.830  -9.872   8.938  1.00  6.07           C  
ATOM    587  C   SER A  43       6.314  -8.580   9.561  1.00  5.48           C  
ATOM    588  O   SER A  43       5.932  -8.553  10.733  1.00  5.80           O  
ATOM    589  CB  SER A  43       5.696 -10.895   8.806  1.00  6.54           C  
ATOM    590  OG  SER A  43       4.695 -10.444   7.905  1.00  6.99           O  
ATOM    591  H   SER A  43       7.709 -11.067  10.447  1.00  6.18           H  
ATOM    592  HA  SER A  43       7.224  -9.652   7.956  1.00  6.42           H  
ATOM    593  HB2 SER A  43       6.098 -11.829   8.438  1.00  6.77           H  
ATOM    594  HB3 SER A  43       5.244 -11.056   9.774  1.00  6.66           H  
ATOM    595  HG  SER A  43       3.851 -10.849   8.139  1.00  7.25           H  
ATOM    596  N   GLY A  44       6.318  -7.509   8.781  1.00  4.95           N  
ATOM    597  CA  GLY A  44       5.849  -6.229   9.272  1.00  4.63           C  
ATOM    598  C   GLY A  44       6.978  -5.236   9.455  1.00  4.12           C  
ATOM    599  O   GLY A  44       6.916  -4.372  10.328  1.00  4.28           O  
ATOM    600  H   GLY A  44       6.646  -7.587   7.860  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       5.139  -5.825   8.569  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       5.357  -6.378  10.221  1.00  4.66           H  
ATOM    603  N   LEU A  45       8.012  -5.364   8.637  1.00  3.88           N  
ATOM    604  CA  LEU A  45       9.148  -4.454   8.695  1.00  3.52           C  
ATOM    605  C   LEU A  45       8.840  -3.171   7.938  1.00  3.24           C  
ATOM    606  O   LEU A  45       8.031  -3.167   7.010  1.00  3.47           O  
ATOM    607  CB  LEU A  45      10.394  -5.115   8.120  1.00  3.58           C  
ATOM    608  CG  LEU A  45      10.875  -6.348   8.878  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      12.258  -6.730   8.409  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      10.869  -6.104  10.381  1.00  4.43           C  
ATOM    611  H   LEU A  45       8.012  -6.084   7.971  1.00  4.19           H  
ATOM    612  HA  LEU A  45       9.334  -4.217   9.730  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      10.186  -5.401   7.099  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      11.193  -4.388   8.117  1.00  3.53           H  
ATOM    615  HG  LEU A  45      10.210  -7.175   8.669  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      12.923  -5.896   8.565  1.00  4.19           H  
ATOM    617 HD12 LEU A  45      12.606  -7.582   8.972  1.00  4.36           H  
ATOM    618 HD13 LEU A  45      12.226  -6.976   7.360  1.00  4.34           H  
ATOM    619 HD21 LEU A  45       9.858  -5.918  10.711  1.00  4.81           H  
ATOM    620 HD22 LEU A  45      11.258  -6.973  10.889  1.00  4.49           H  
ATOM    621 HD23 LEU A  45      11.485  -5.246  10.608  1.00  4.83           H  
ATOM    622  N   PHE A  46       9.497  -2.086   8.325  1.00  3.04           N  
ATOM    623  CA  PHE A  46       9.238  -0.783   7.726  1.00  2.96           C  
ATOM    624  C   PHE A  46      10.042  -0.596   6.441  1.00  2.53           C  
ATOM    625  O   PHE A  46      10.501   0.503   6.137  1.00  3.04           O  
ATOM    626  CB  PHE A  46       9.554   0.336   8.721  1.00  3.44           C  
ATOM    627  CG  PHE A  46       8.744   0.257   9.985  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       7.366   0.403   9.952  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       9.363   0.043  11.207  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       6.620   0.338  11.113  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       8.622  -0.024  12.371  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       7.243   0.095  12.319  1.00  4.83           C  
ATOM    633  H   PHE A  46      10.178  -2.161   9.028  1.00  3.19           H  
ATOM    634  HA  PHE A  46       8.187  -0.741   7.480  1.00  3.07           H  
ATOM    635  HB2 PHE A  46      10.598   0.285   8.991  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       9.355   1.290   8.256  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       6.874   0.569   9.006  1.00  3.77           H  
ATOM    638  HD2 PHE A  46      10.435  -0.073  11.245  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       5.547   0.454  11.074  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       9.115  -0.191  13.316  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       6.659   0.032  13.224  1.00  5.43           H  
ATOM    642  N   CYS A  47      10.204  -1.677   5.693  1.00  1.86           N  
ATOM    643  CA  CYS A  47      10.893  -1.635   4.410  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.875  -1.581   3.274  1.00  1.23           C  
ATOM    645  O   CYS A  47      10.146  -1.996   2.146  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.798  -2.858   4.259  1.00  1.96           C  
ATOM    647  SG  CYS A  47      12.987  -3.060   5.608  1.00  2.93           S  
ATOM    648  H   CYS A  47       9.842  -2.532   6.010  1.00  1.83           H  
ATOM    649  HA  CYS A  47      11.497  -0.740   4.384  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.186  -3.748   4.226  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      12.355  -2.775   3.338  1.00  2.19           H  
ATOM    652  HG  CYS A  47      13.516  -1.871   5.872  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.700  -1.060   3.593  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.592  -1.011   2.653  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.598   0.294   1.869  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.864   1.362   2.427  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.268  -1.142   3.407  1.00  1.03           C  
ATOM    658  CG  LYS A  48       6.189  -2.371   4.298  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.879  -2.427   5.070  1.00  1.97           C  
ATOM    660  CE  LYS A  48       3.678  -2.554   4.145  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       3.758  -3.767   3.286  1.00  2.76           N  
ATOM    662  H   LYS A  48       8.577  -0.686   4.490  1.00  1.12           H  
ATOM    663  HA  LYS A  48       7.693  -1.838   1.967  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       6.133  -0.267   4.024  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.466  -1.192   2.686  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       6.270  -3.253   3.684  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       7.009  -2.346   5.001  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.899  -3.279   5.731  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       4.778  -1.521   5.652  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       2.782  -2.611   4.745  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       3.630  -1.678   3.513  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       3.845  -4.617   3.873  1.00  2.99           H  
ATOM    673  HZ2 LYS A  48       2.899  -3.848   2.703  1.00  3.21           H  
ATOM    674  HZ3 LYS A  48       4.582  -3.708   2.657  1.00  3.08           H  
ATOM    675  N   CYS A  49       7.331   0.195   0.571  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.144   1.367  -0.271  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.103   2.288   0.345  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.961   1.888   0.554  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.715   0.943  -1.680  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.346   2.311  -2.810  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.258  -0.700   0.166  1.00  0.56           H  
ATOM    682  HA  CYS A  49       8.083   1.894  -0.326  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.503   0.358  -2.126  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.826   0.333  -1.604  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.508   3.518   0.622  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.650   4.494   1.282  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.528   4.977   0.361  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.707   5.804   0.747  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.510   5.663   1.755  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.561   5.239   2.770  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.841   6.037   2.662  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       8.939   7.108   3.295  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       9.762   5.587   1.952  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.424   3.779   0.393  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.210   4.016   2.142  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       7.010   6.099   0.902  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.874   6.405   2.212  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.159   5.371   3.763  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       7.792   4.195   2.614  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.500   4.456  -0.858  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.435   4.772  -1.797  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.443   3.618  -1.872  1.00  0.53           C  
ATOM    703  O   ARG A  51       1.899   3.321  -2.933  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.999   5.068  -3.186  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.099   6.117  -3.186  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.594   7.465  -2.702  1.00  1.18           C  
ATOM    707  NE  ARG A  51       5.686   8.412  -2.496  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       5.631   9.440  -1.652  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       4.509   9.697  -0.990  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       6.687  10.224  -1.486  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.202   3.831  -1.124  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.920   5.647  -1.431  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.397   4.155  -3.604  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.191   5.422  -3.815  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.893   5.788  -2.531  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.481   6.224  -4.190  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       3.914   7.867  -3.437  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       4.070   7.324  -1.767  1.00  1.66           H  
ATOM    719  HE  ARG A  51       6.514   8.259  -3.007  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.698   9.122  -1.129  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       4.468  10.460  -0.341  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       7.533  10.050  -1.998  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       6.646  10.999  -0.851  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.242   2.949  -0.748  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.245   1.890  -0.661  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.213   2.216   0.401  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.903   1.693   0.398  1.00  0.63           O  
ATOM    728  CB  ARG A  52       1.919   0.546  -0.376  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.648  -0.031  -1.580  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.697  -0.770  -2.510  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.520   0.025  -2.855  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.725  -0.452  -2.854  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -0.955  -1.719  -2.529  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.740   0.336  -3.181  1.00  1.74           N  
ATOM    735  H   ARG A  52       2.784   3.162   0.039  1.00  0.46           H  
ATOM    736  HA  ARG A  52       0.746   1.838  -1.612  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.633   0.676   0.423  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.166  -0.164  -0.065  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.113   0.776  -2.126  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.406  -0.719  -1.234  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.225  -1.020  -3.418  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.375  -1.678  -2.024  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.668   0.968  -3.101  1.00  0.88           H  
ATOM    744 HH11 ARG A  52      -0.193  -2.326  -2.287  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.891  -2.076  -2.525  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.571   1.299  -3.436  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.675  -0.019  -3.185  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.597   3.106   1.292  1.00  0.47           N  
ATOM    749  CA  ARG A  53      -0.281   3.573   2.353  1.00  0.53           C  
ATOM    750  C   ARG A  53      -1.221   4.647   1.822  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.783   5.695   1.346  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.539   4.113   3.531  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.576   5.153   3.135  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.326   5.685   4.342  1.00  1.17           C  
ATOM    755  NE  ARG A  53       1.458   6.466   5.222  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       1.888   7.134   6.291  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       3.171   7.090   6.638  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       1.031   7.845   7.013  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.501   3.463   1.229  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.868   2.732   2.689  1.00  0.60           H  
ATOM    761  HB2 ARG A  53      -0.134   4.563   4.245  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       1.052   3.288   4.005  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       2.282   4.704   2.453  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       1.075   5.974   2.643  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       2.724   4.849   4.895  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       3.136   6.311   4.000  1.00  1.44           H  
ATOM    767  HE  ARG A  53       0.499   6.501   4.995  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       3.824   6.553   6.097  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       3.494   7.594   7.443  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       0.061   7.880   6.752  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       1.346   8.357   7.814  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.511   4.354   1.868  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.536   5.279   1.417  1.00  0.46           C  
ATOM    774  C   CYS A  54      -3.366   6.649   2.078  1.00  0.52           C  
ATOM    775  O   CYS A  54      -3.393   6.763   3.300  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.913   4.695   1.732  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -6.301   5.633   1.062  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.784   3.483   2.227  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.437   5.391   0.348  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.971   3.697   1.327  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -5.036   4.648   2.804  1.00  0.71           H  
ATOM    782  N   LEU A  55      -3.188   7.684   1.264  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -3.017   9.042   1.779  1.00  0.64           C  
ATOM    784  C   LEU A  55      -4.364   9.638   2.174  1.00  0.78           C  
ATOM    785  O   LEU A  55      -4.442  10.755   2.684  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -2.339   9.951   0.741  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.918   9.552   0.311  1.00  0.82           C  
ATOM    788  CD1 LEU A  55      -0.066   9.186   1.517  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.947   8.414  -0.696  1.00  1.07           C  
ATOM    790  H   LEU A  55      -3.154   7.532   0.295  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -2.393   8.986   2.658  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.962   9.971  -0.141  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -2.297  10.949   1.148  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.452  10.400  -0.171  1.00  1.24           H  
ATOM    795 HD11 LEU A  55      -0.515   8.351   2.034  1.00  1.80           H  
ATOM    796 HD12 LEU A  55       0.926   8.914   1.188  1.00  1.74           H  
ATOM    797 HD13 LEU A  55      -0.004  10.033   2.185  1.00  1.79           H  
ATOM    798 HD21 LEU A  55      -1.514   8.715  -1.565  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.062   8.168  -0.992  1.00  1.52           H  
ATOM    800 HD23 LEU A  55      -1.411   7.548  -0.247  1.00  1.60           H  
ATOM    801  N   ARG A  56      -5.420   8.876   1.932  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.776   9.303   2.203  1.00  1.10           C  
ATOM    803  C   ARG A  56      -7.542   8.131   2.795  1.00  1.27           C  
ATOM    804  O   ARG A  56      -8.471   7.614   2.173  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -7.451   9.757   0.908  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.679  10.817   0.140  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -7.365  11.160  -1.171  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -6.513  11.970  -2.038  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -6.872  12.389  -3.251  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -8.076  12.100  -3.732  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -6.028  13.105  -3.978  1.00  3.38           N  
ATOM    812  H   ARG A  56      -5.281   7.981   1.580  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -6.750  10.117   2.911  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -7.576   8.898   0.265  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -8.419  10.152   1.152  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -6.612  11.708   0.744  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.688  10.445  -0.068  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -7.613  10.243  -1.683  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -8.269  11.708  -0.957  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -5.619  12.212  -1.698  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -8.726  11.565  -3.183  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -8.343  12.421  -4.644  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -5.119  13.334  -3.619  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -6.295  13.421  -4.892  1.00  3.96           H  
ATOM    825  N   ILE A  57      -7.112   7.696   3.973  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -7.629   6.481   4.596  1.00  1.25           C  
ATOM    827  C   ILE A  57      -9.119   6.585   4.918  1.00  1.56           C  
ATOM    828  O   ILE A  57      -9.514   6.987   6.013  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -6.858   6.128   5.886  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -5.349   6.121   5.627  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -7.307   4.769   6.406  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -4.518   5.843   6.863  1.00  2.03           C  
ATOM    833  H   ILE A  57      -6.417   8.210   4.440  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.488   5.673   3.894  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -7.089   6.871   6.634  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -5.120   5.359   4.898  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -5.054   7.085   5.238  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -7.092   4.011   5.668  1.00  1.86           H  
ATOM    839 HG22 ILE A  57      -6.779   4.541   7.320  1.00  2.04           H  
ATOM    840 HG23 ILE A  57      -8.369   4.792   6.600  1.00  1.91           H  
ATOM    841 HD11 ILE A  57      -4.788   4.880   7.269  1.00  2.51           H  
ATOM    842 HD12 ILE A  57      -3.471   5.843   6.600  1.00  2.35           H  
ATOM    843 HD13 ILE A  57      -4.703   6.609   7.601  1.00  2.26           H  
ATOM    844  N   VAL A  58      -9.936   6.237   3.938  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -11.371   6.103   4.128  1.00  2.29           C  
ATOM    846  C   VAL A  58     -11.787   4.680   3.782  1.00  2.61           C  
ATOM    847  O   VAL A  58     -12.962   4.383   3.564  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -12.161   7.108   3.261  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -11.843   8.538   3.675  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -11.864   6.902   1.782  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.561   6.089   3.044  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -11.593   6.292   5.171  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -13.216   6.939   3.422  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -10.780   8.708   3.591  1.00  3.79           H  
ATOM    855 HG12 VAL A  58     -12.371   9.225   3.032  1.00  3.64           H  
ATOM    856 HG13 VAL A  58     -12.152   8.694   4.700  1.00  3.54           H  
ATOM    857 HG21 VAL A  58     -12.148   5.900   1.493  1.00  3.96           H  
ATOM    858 HG22 VAL A  58     -12.427   7.617   1.199  1.00  3.94           H  
ATOM    859 HG23 VAL A  58     -10.808   7.044   1.603  1.00  3.91           H  
ATOM    860  N   GLU A  59     -10.790   3.804   3.732  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -10.992   2.409   3.369  1.00  3.62           C  
ATOM    862  C   GLU A  59     -11.502   1.603   4.555  1.00  3.99           C  
ATOM    863  O   GLU A  59     -12.103   0.542   4.384  1.00  4.50           O  
ATOM    864  CB  GLU A  59      -9.683   1.808   2.842  1.00  4.22           C  
ATOM    865  CG  GLU A  59      -8.510   1.933   3.805  1.00  5.05           C  
ATOM    866  CD  GLU A  59      -7.231   1.334   3.252  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -6.486   2.051   2.553  1.00  6.32           O  
ATOM    868  OE2 GLU A  59      -6.961   0.146   3.518  1.00  6.43           O  
ATOM    869  H   GLU A  59      -9.887   4.111   3.951  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -11.732   2.377   2.583  1.00  3.85           H  
ATOM    871  HB2 GLU A  59      -9.840   0.759   2.637  1.00  4.37           H  
ATOM    872  HB3 GLU A  59      -9.419   2.307   1.922  1.00  4.34           H  
ATOM    873  HG2 GLU A  59      -8.338   2.979   4.009  1.00  5.24           H  
ATOM    874  HG3 GLU A  59      -8.760   1.424   4.725  1.00  5.22           H  
ATOM    875  N   ARG A  60     -11.273   2.122   5.754  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -11.687   1.446   6.974  1.00  4.93           C  
ATOM    877  C   ARG A  60     -12.845   2.192   7.626  1.00  5.45           C  
ATOM    878  O   ARG A  60     -13.195   3.296   7.202  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -10.507   1.330   7.945  1.00  5.41           C  
ATOM    880  CG  ARG A  60      -9.884   2.666   8.327  1.00  5.87           C  
ATOM    881  CD  ARG A  60      -8.653   2.478   9.205  1.00  6.36           C  
ATOM    882  NE  ARG A  60      -7.997   3.750   9.513  1.00  6.75           N  
ATOM    883  CZ  ARG A  60      -6.714   3.864   9.868  1.00  7.45           C  
ATOM    884  NH1 ARG A  60      -5.957   2.781   9.998  1.00  7.84           N  
ATOM    885  NH2 ARG A  60      -6.190   5.065  10.096  1.00  8.03           N  
ATOM    886  H   ARG A  60     -10.829   2.990   5.818  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -12.021   0.455   6.706  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -10.847   0.847   8.849  1.00  5.58           H  
ATOM    889  HB3 ARG A  60      -9.742   0.719   7.490  1.00  5.73           H  
ATOM    890  HG2 ARG A  60      -9.594   3.187   7.427  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -10.614   3.252   8.865  1.00  6.19           H  
ATOM    892  HD2 ARG A  60      -8.954   2.005  10.126  1.00  6.68           H  
ATOM    893  HD3 ARG A  60      -7.953   1.843   8.687  1.00  6.48           H  
ATOM    894  HE  ARG A  60      -8.544   4.567   9.442  1.00  6.71           H  
ATOM    895 HH11 ARG A  60      -6.346   1.872   9.831  1.00  7.62           H  
ATOM    896 HH12 ARG A  60      -4.994   2.867  10.265  1.00  8.52           H  
ATOM    897 HH21 ARG A  60      -6.757   5.892  10.001  1.00  7.98           H  
ATOM    898 HH22 ARG A  60      -5.227   5.155  10.360  1.00  8.68           H  
ATOM    899  N   SER A  61     -13.436   1.586   8.643  1.00  5.94           N  
ATOM    900  CA  SER A  61     -14.550   2.191   9.353  1.00  6.75           C  
ATOM    901  C   SER A  61     -14.037   3.152  10.420  1.00  7.47           C  
ATOM    902  O   SER A  61     -14.037   4.373  10.168  1.00  7.86           O  
ATOM    903  CB  SER A  61     -15.423   1.107   9.988  1.00  7.03           C  
ATOM    904  OG  SER A  61     -15.963   0.241   9.000  1.00  7.20           O  
ATOM    905  OXT SER A  61     -13.614   2.680  11.495  1.00  7.87           O  
ATOM    906  H   SER A  61     -13.108   0.709   8.935  1.00  5.94           H  
ATOM    907  HA  SER A  61     -15.138   2.745   8.637  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -14.828   0.523  10.671  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -16.237   1.572  10.525  1.00  7.61           H  
ATOM    910  HG  SER A  61     -16.771   0.636   8.646  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.209 -22.345  -4.221  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -11.395 -21.146  -3.912  1.00 17.73           C  
ATOM      3  C   GLY A   1     -10.478 -20.776  -5.057  1.00 17.26           C  
ATOM      4  O   GLY A   1      -9.466 -21.442  -5.280  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -11.591 -23.161  -4.405  1.00 18.07           H  
ATOM      6  H2  GLY A   1     -12.832 -22.572  -3.422  1.00 18.01           H  
ATOM      7  H3  GLY A   1     -12.793 -22.171  -5.063  1.00 18.18           H  
ATOM      8  HA2 GLY A   1     -12.053 -20.317  -3.708  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -10.797 -21.344  -3.035  1.00 17.70           H  
ATOM     10  N   PRO A   2     -10.814 -19.723  -5.817  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -10.011 -19.283  -6.958  1.00 16.81           C  
ATOM     12  C   PRO A   2      -8.699 -18.636  -6.528  1.00 16.40           C  
ATOM     13  O   PRO A   2      -8.692 -17.610  -5.842  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -10.903 -18.252  -7.668  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -12.248 -18.363  -7.024  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -12.005 -18.883  -5.639  1.00 17.34           C  
ATOM     17  HA  PRO A   2      -9.799 -20.101  -7.628  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -10.485 -17.266  -7.538  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -10.954 -18.487  -8.721  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -12.716 -17.390  -6.982  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -12.864 -19.053  -7.579  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -11.808 -18.068  -4.956  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -12.846 -19.468  -5.303  1.00 17.81           H  
ATOM     24  N   LEU A   3      -7.594 -19.248  -6.918  1.00 16.40           N  
ATOM     25  CA  LEU A   3      -6.281 -18.687  -6.654  1.00 16.19           C  
ATOM     26  C   LEU A   3      -5.913 -17.707  -7.758  1.00 15.68           C  
ATOM     27  O   LEU A   3      -6.642 -17.571  -8.746  1.00 15.79           O  
ATOM     28  CB  LEU A   3      -5.228 -19.793  -6.551  1.00 16.65           C  
ATOM     29  CG  LEU A   3      -5.505 -20.858  -5.488  1.00 17.01           C  
ATOM     30  CD1 LEU A   3      -4.358 -21.849  -5.420  1.00 17.40           C  
ATOM     31  CD2 LEU A   3      -5.739 -20.215  -4.129  1.00 17.47           C  
ATOM     32  H   LEU A   3      -7.662 -20.100  -7.398  1.00 16.65           H  
ATOM     33  HA  LEU A   3      -6.330 -18.153  -5.715  1.00 16.23           H  
ATOM     34  HB2 LEU A   3      -5.157 -20.282  -7.511  1.00 16.88           H  
ATOM     35  HB3 LEU A   3      -4.277 -19.334  -6.328  1.00 16.67           H  
ATOM     36  HG  LEU A   3      -6.399 -21.402  -5.758  1.00 16.81           H  
ATOM     37 HD11 LEU A   3      -3.442 -21.325  -5.190  1.00 17.67           H  
ATOM     38 HD12 LEU A   3      -4.559 -22.579  -4.649  1.00 17.36           H  
ATOM     39 HD13 LEU A   3      -4.257 -22.350  -6.371  1.00 17.56           H  
ATOM     40 HD21 LEU A   3      -6.597 -19.560  -4.182  1.00 17.57           H  
ATOM     41 HD22 LEU A   3      -5.922 -20.986  -3.395  1.00 17.72           H  
ATOM     42 HD23 LEU A   3      -4.867 -19.646  -3.845  1.00 17.58           H  
ATOM     43  N   GLY A   4      -4.794 -17.018  -7.596  1.00 15.28           N  
ATOM     44  CA  GLY A   4      -4.396 -16.023  -8.573  1.00 14.93           C  
ATOM     45  C   GLY A   4      -5.071 -14.693  -8.318  1.00 14.11           C  
ATOM     46  O   GLY A   4      -4.414 -13.664  -8.194  1.00 13.97           O  
ATOM     47  H   GLY A   4      -4.232 -17.186  -6.805  1.00 15.33           H  
ATOM     48  HA2 GLY A   4      -3.324 -15.891  -8.526  1.00 15.13           H  
ATOM     49  HA3 GLY A   4      -4.666 -16.370  -9.559  1.00 15.20           H  
ATOM     50  N   SER A   5      -6.391 -14.717  -8.230  1.00 13.75           N  
ATOM     51  CA  SER A   5      -7.161 -13.545  -7.855  1.00 13.10           C  
ATOM     52  C   SER A   5      -7.467 -13.588  -6.361  1.00 12.39           C  
ATOM     53  O   SER A   5      -8.585 -13.317  -5.926  1.00 12.20           O  
ATOM     54  CB  SER A   5      -8.448 -13.486  -8.678  1.00 13.37           C  
ATOM     55  OG  SER A   5      -9.058 -14.765  -8.760  1.00 13.77           O  
ATOM     56  H   SER A   5      -6.868 -15.557  -8.423  1.00 14.04           H  
ATOM     57  HA  SER A   5      -6.562 -12.670  -8.066  1.00 13.14           H  
ATOM     58  HB2 SER A   5      -9.139 -12.799  -8.213  1.00 13.38           H  
ATOM     59  HB3 SER A   5      -8.218 -13.146  -9.676  1.00 13.43           H  
ATOM     60  HG  SER A   5      -9.340 -14.925  -9.669  1.00 13.93           H  
ATOM     61  N   GLU A   6      -6.449 -13.928  -5.583  1.00 12.18           N  
ATOM     62  CA  GLU A   6      -6.603 -14.146  -4.151  1.00 11.72           C  
ATOM     63  C   GLU A   6      -6.080 -12.959  -3.348  1.00 10.78           C  
ATOM     64  O   GLU A   6      -5.987 -13.015  -2.119  1.00 10.60           O  
ATOM     65  CB  GLU A   6      -5.848 -15.410  -3.757  1.00 12.11           C  
ATOM     66  CG  GLU A   6      -4.364 -15.337  -4.074  1.00 12.47           C  
ATOM     67  CD  GLU A   6      -3.657 -16.650  -3.858  1.00 12.75           C  
ATOM     68  OE1 GLU A   6      -3.521 -17.063  -2.688  1.00 12.91           O  
ATOM     69  OE2 GLU A   6      -3.237 -17.274  -4.856  1.00 12.98           O  
ATOM     70  H   GLU A   6      -5.562 -14.033  -5.986  1.00 12.48           H  
ATOM     71  HA  GLU A   6      -7.653 -14.282  -3.943  1.00 11.95           H  
ATOM     72  HB2 GLU A   6      -5.963 -15.570  -2.696  1.00 12.35           H  
ATOM     73  HB3 GLU A   6      -6.268 -16.250  -4.289  1.00 12.13           H  
ATOM     74  HG2 GLU A   6      -4.242 -15.050  -5.108  1.00 12.70           H  
ATOM     75  HG3 GLU A   6      -3.909 -14.590  -3.439  1.00 12.50           H  
ATOM     76  N   GLN A   7      -5.730 -11.890  -4.043  1.00 10.39           N  
ATOM     77  CA  GLN A   7      -5.206 -10.701  -3.394  1.00  9.65           C  
ATOM     78  C   GLN A   7      -6.259  -9.606  -3.384  1.00  9.04           C  
ATOM     79  O   GLN A   7      -7.350  -9.778  -3.926  1.00  9.07           O  
ATOM     80  CB  GLN A   7      -3.931 -10.200  -4.097  1.00  9.91           C  
ATOM     81  CG  GLN A   7      -4.146  -9.639  -5.499  1.00 10.36           C  
ATOM     82  CD  GLN A   7      -4.524 -10.699  -6.513  1.00 10.71           C  
ATOM     83  OE1 GLN A   7      -5.704 -10.968  -6.743  1.00 10.95           O  
ATOM     84  NE2 GLN A   7      -3.523 -11.317  -7.115  1.00 10.97           N  
ATOM     85  H   GLN A   7      -5.845 -11.893  -5.019  1.00 10.75           H  
ATOM     86  HA  GLN A   7      -4.966 -10.959  -2.374  1.00  9.62           H  
ATOM     87  HB2 GLN A   7      -3.490  -9.423  -3.493  1.00 10.11           H  
ATOM     88  HB3 GLN A   7      -3.233 -11.022  -4.168  1.00  9.83           H  
ATOM     89  HG2 GLN A   7      -4.937  -8.905  -5.462  1.00 10.55           H  
ATOM     90  HG3 GLN A   7      -3.232  -9.162  -5.824  1.00 10.51           H  
ATOM     91 HE21 GLN A   7      -2.606 -11.056  -6.877  1.00 10.91           H  
ATOM     92 HE22 GLN A   7      -3.735 -12.023  -7.765  1.00 11.34           H  
ATOM     93  N   ARG A   8      -5.935  -8.492  -2.756  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -6.827  -7.348  -2.733  1.00  8.41           C  
ATOM     95  C   ARG A   8      -6.072  -6.119  -3.208  1.00  7.82           C  
ATOM     96  O   ARG A   8      -4.921  -5.908  -2.827  1.00  7.93           O  
ATOM     97  CB  ARG A   8      -7.433  -7.120  -1.334  1.00  8.81           C  
ATOM     98  CG  ARG A   8      -6.429  -6.771  -0.238  1.00  9.15           C  
ATOM     99  CD  ARG A   8      -5.639  -7.983   0.233  1.00  9.67           C  
ATOM    100  NE  ARG A   8      -6.500  -9.013   0.815  1.00 10.26           N  
ATOM    101  CZ  ARG A   8      -6.048 -10.142   1.362  1.00 10.93           C  
ATOM    102  NH1 ARG A   8      -4.743 -10.396   1.397  1.00 11.11           N  
ATOM    103  NH2 ARG A   8      -6.902 -11.016   1.876  1.00 11.60           N  
ATOM    104  H   ARG A   8      -5.063  -8.427  -2.312  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -7.626  -7.547  -3.432  1.00  8.61           H  
ATOM    106  HB2 ARG A   8      -8.148  -6.313  -1.398  1.00  9.00           H  
ATOM    107  HB3 ARG A   8      -7.954  -8.019  -1.037  1.00  8.96           H  
ATOM    108  HG2 ARG A   8      -5.739  -6.037  -0.622  1.00  9.30           H  
ATOM    109  HG3 ARG A   8      -6.965  -6.355   0.603  1.00  9.14           H  
ATOM    110  HD2 ARG A   8      -5.115  -8.405  -0.609  1.00  9.86           H  
ATOM    111  HD3 ARG A   8      -4.924  -7.664   0.977  1.00  9.68           H  
ATOM    112  HE  ARG A   8      -7.470  -8.846   0.805  1.00 10.31           H  
ATOM    113 HH11 ARG A   8      -4.090  -9.739   1.009  1.00 10.74           H  
ATOM    114 HH12 ARG A   8      -4.403 -11.239   1.822  1.00 11.73           H  
ATOM    115 HH21 ARG A   8      -7.888 -10.830   1.858  1.00 11.63           H  
ATOM    116 HH22 ARG A   8      -6.568 -11.871   2.281  1.00 12.19           H  
ATOM    117  N   MET A   9      -6.709  -5.321  -4.051  1.00  7.48           N  
ATOM    118  CA  MET A   9      -6.053  -4.172  -4.671  1.00  7.21           C  
ATOM    119  C   MET A   9      -5.954  -2.981  -3.717  1.00  6.19           C  
ATOM    120  O   MET A   9      -6.264  -1.852  -4.094  1.00  6.29           O  
ATOM    121  CB  MET A   9      -6.789  -3.757  -5.948  1.00  8.00           C  
ATOM    122  CG  MET A   9      -6.530  -4.670  -7.139  1.00  8.69           C  
ATOM    123  SD  MET A   9      -7.150  -6.349  -6.901  1.00  9.57           S  
ATOM    124  CE  MET A   9      -6.610  -7.121  -8.424  1.00 10.21           C  
ATOM    125  H   MET A   9      -7.645  -5.515  -4.276  1.00  7.64           H  
ATOM    126  HA  MET A   9      -5.052  -4.477  -4.937  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -7.850  -3.755  -5.751  1.00  8.33           H  
ATOM    128  HB3 MET A   9      -6.482  -2.757  -6.216  1.00  8.04           H  
ATOM    129  HG2 MET A   9      -7.014  -4.250  -8.006  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -5.465  -4.715  -7.312  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -5.534  -7.061  -8.496  1.00 10.56           H  
ATOM    132  HE2 MET A   9      -6.914  -8.158  -8.429  1.00 10.32           H  
ATOM    133  HE3 MET A   9      -7.056  -6.610  -9.263  1.00 10.36           H  
ATOM    134  N   PHE A  10      -5.529  -3.252  -2.484  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -5.280  -2.216  -1.477  1.00  4.63           C  
ATOM    136  C   PHE A  10      -6.515  -1.360  -1.193  1.00  4.67           C  
ATOM    137  O   PHE A  10      -6.410  -0.253  -0.670  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -4.093  -1.340  -1.894  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -2.771  -2.052  -1.787  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -2.417  -3.022  -2.713  1.00  5.56           C  
ATOM    141  CD2 PHE A  10      -1.879  -1.746  -0.770  1.00  5.06           C  
ATOM    142  CE1 PHE A  10      -1.201  -3.671  -2.627  1.00  6.28           C  
ATOM    143  CE2 PHE A  10      -0.661  -2.391  -0.680  1.00  5.85           C  
ATOM    144  CZ  PHE A  10      -0.337  -3.379  -1.573  1.00  6.41           C  
ATOM    145  H   PHE A  10      -5.357  -4.190  -2.246  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -5.014  -2.725  -0.564  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -4.224  -1.031  -2.920  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -4.056  -0.468  -1.258  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -3.105  -3.270  -3.509  1.00  5.77           H  
ATOM    150  HD2 PHE A  10      -2.144  -0.993  -0.043  1.00  4.88           H  
ATOM    151  HE1 PHE A  10      -0.937  -4.424  -3.355  1.00  6.96           H  
ATOM    152  HE2 PHE A  10       0.024  -2.143   0.117  1.00  6.26           H  
ATOM    153  HZ  PHE A  10       0.607  -3.895  -1.487  1.00  7.17           H  
ATOM    154  N   LYS A  11      -7.688  -1.887  -1.520  1.00  4.87           N  
ATOM    155  CA  LYS A  11      -8.938  -1.182  -1.265  1.00  5.41           C  
ATOM    156  C   LYS A  11      -9.457  -1.484   0.138  1.00  5.00           C  
ATOM    157  O   LYS A  11     -10.496  -0.973   0.553  1.00  5.52           O  
ATOM    158  CB  LYS A  11      -9.985  -1.550  -2.319  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -10.196  -3.046  -2.488  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -11.207  -3.347  -3.584  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -10.784  -2.748  -4.918  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -11.704  -3.126  -6.022  1.00  9.52           N  
ATOM    163  H   LYS A  11      -7.710  -2.763  -1.953  1.00  4.97           H  
ATOM    164  HA  LYS A  11      -8.734  -0.124  -1.333  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -10.929  -1.106  -2.038  1.00  6.56           H  
ATOM    166  HB3 LYS A  11      -9.675  -1.141  -3.269  1.00  6.70           H  
ATOM    167  HG2 LYS A  11      -9.253  -3.505  -2.747  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -10.553  -3.456  -1.555  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -11.294  -4.418  -3.695  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -12.164  -2.935  -3.300  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -10.774  -1.673  -4.826  1.00  9.04           H  
ATOM    172  HE3 LYS A  11      -9.789  -3.095  -5.154  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -12.675  -2.830  -5.799  1.00  9.83           H  
ATOM    174  HZ2 LYS A  11     -11.407  -2.662  -6.905  1.00  9.55           H  
ATOM    175  HZ3 LYS A  11     -11.688  -4.156  -6.164  1.00  9.87           H  
ATOM    176  N   ARG A  12      -8.740  -2.335   0.854  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -9.066  -2.623   2.241  1.00  4.48           C  
ATOM    178  C   ARG A  12      -8.201  -1.776   3.172  1.00  3.77           C  
ATOM    179  O   ARG A  12      -8.681  -1.246   4.176  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -8.882  -4.118   2.538  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -8.985  -4.472   4.015  1.00  5.85           C  
ATOM    182  CD  ARG A  12     -10.339  -4.106   4.598  1.00  6.62           C  
ATOM    183  NE  ARG A  12     -10.327  -4.165   6.059  1.00  7.28           N  
ATOM    184  CZ  ARG A  12     -10.670  -3.147   6.847  1.00  8.13           C  
ATOM    185  NH1 ARG A  12     -11.127  -2.018   6.320  1.00  8.44           N  
ATOM    186  NH2 ARG A  12     -10.572  -3.264   8.165  1.00  8.89           N  
ATOM    187  H   ARG A  12      -7.969  -2.777   0.441  1.00  4.37           H  
ATOM    188  HA  ARG A  12     -10.101  -2.358   2.396  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -9.640  -4.672   2.006  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -7.912  -4.426   2.185  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -8.834  -5.532   4.129  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -8.215  -3.938   4.555  1.00  5.85           H  
ATOM    193  HD2 ARG A  12     -10.595  -3.105   4.287  1.00  6.96           H  
ATOM    194  HD3 ARG A  12     -11.078  -4.800   4.225  1.00  6.68           H  
ATOM    195  HE  ARG A  12     -10.025  -5.007   6.472  1.00  7.27           H  
ATOM    196 HH11 ARG A  12     -11.221  -1.924   5.327  1.00  8.07           H  
ATOM    197 HH12 ARG A  12     -11.381  -1.241   6.920  1.00  9.19           H  
ATOM    198 HH21 ARG A  12     -10.241  -4.119   8.570  1.00  8.87           H  
ATOM    199 HH22 ARG A  12     -10.822  -2.496   8.760  1.00  9.60           H  
ATOM    200  N   VAL A  13      -6.929  -1.642   2.824  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -5.983  -0.897   3.644  1.00  2.79           C  
ATOM    202  C   VAL A  13      -5.962   0.579   3.242  1.00  2.20           C  
ATOM    203  O   VAL A  13      -5.469   1.436   3.982  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -4.559  -1.497   3.527  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -3.958  -1.230   2.155  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -3.655  -0.967   4.626  1.00  4.07           C  
ATOM    207  H   VAL A  13      -6.613  -2.060   1.994  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -6.302  -0.974   4.672  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -4.640  -2.567   3.650  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -3.876  -0.165   2.000  1.00  4.52           H  
ATOM    211 HG12 VAL A  13      -2.976  -1.679   2.099  1.00  4.79           H  
ATOM    212 HG13 VAL A  13      -4.593  -1.658   1.394  1.00  4.44           H  
ATOM    213 HG21 VAL A  13      -4.047  -1.259   5.587  1.00  4.34           H  
ATOM    214 HG22 VAL A  13      -2.662  -1.375   4.503  1.00  4.33           H  
ATOM    215 HG23 VAL A  13      -3.611   0.109   4.566  1.00  4.42           H  
ATOM    216  N   GLY A  14      -6.512   0.872   2.073  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -6.521   2.231   1.581  1.00  1.77           C  
ATOM    218  C   GLY A  14      -7.856   2.620   0.984  1.00  1.79           C  
ATOM    219  O   GLY A  14      -8.715   1.767   0.767  1.00  2.15           O  
ATOM    220  H   GLY A  14      -6.920   0.159   1.540  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -6.294   2.900   2.398  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -5.757   2.333   0.825  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.027   3.911   0.727  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.272   4.435   0.161  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.567   3.854  -1.224  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.724   3.748  -1.624  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.216   5.964   0.073  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -8.099   6.604  -1.202  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.319   4.536   0.978  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.074   4.157   0.828  1.00  1.86           H  
ATOM    231  HB2 CYS A  15     -10.206   6.339  -0.142  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.888   6.357   1.023  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.518   3.483  -1.952  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -8.694   2.961  -3.295  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.778   4.054  -4.350  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.702   3.770  -5.544  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.623   3.535  -1.565  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -7.862   2.313  -3.528  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.604   2.381  -3.323  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.903   5.303  -3.915  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -9.138   6.409  -4.839  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.897   7.276  -5.045  1.00  0.93           C  
ATOM    243  O   GLU A  17      -7.686   7.813  -6.132  1.00  0.95           O  
ATOM    244  CB  GLU A  17     -10.284   7.281  -4.331  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -11.608   6.546  -4.218  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -12.054   5.947  -5.536  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -12.583   6.694  -6.381  1.00  2.12           O  
ATOM    248  OE2 GLU A  17     -11.878   4.725  -5.733  1.00  2.66           O  
ATOM    249  H   GLU A  17      -8.857   5.484  -2.954  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -9.425   5.986  -5.790  1.00  1.18           H  
ATOM    251  HB2 GLU A  17     -10.025   7.663  -3.354  1.00  1.34           H  
ATOM    252  HB3 GLU A  17     -10.415   8.113  -5.009  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -11.503   5.750  -3.497  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -12.360   7.239  -3.881  1.00  1.59           H  
ATOM    255  N   CYS A  18      -7.071   7.417  -4.015  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.912   8.296  -4.108  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.766   7.613  -4.847  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.785   6.394  -5.040  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -5.449   8.762  -2.724  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -4.499   7.546  -1.777  1.00  1.26           S  
ATOM    261  H   CYS A  18      -7.260   6.945  -3.182  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -6.213   9.161  -4.680  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -4.825   9.632  -2.841  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -6.317   9.028  -2.138  1.00  0.81           H  
ATOM    265  N   ALA A  19      -3.781   8.415  -5.250  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -2.632   7.951  -6.030  1.00  0.59           C  
ATOM    267  C   ALA A  19      -2.054   6.639  -5.507  1.00  0.46           C  
ATOM    268  O   ALA A  19      -2.159   5.612  -6.171  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -1.554   9.023  -6.054  1.00  0.74           C  
ATOM    270  H   ALA A  19      -3.831   9.369  -5.018  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -2.967   7.799  -7.046  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -1.976   9.950  -6.414  1.00  1.28           H  
ATOM    273  HB2 ALA A  19      -1.168   9.166  -5.055  1.00  1.24           H  
ATOM    274  HB3 ALA A  19      -0.753   8.714  -6.709  1.00  1.19           H  
ATOM    275  N   ALA A  20      -1.465   6.677  -4.309  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.810   5.507  -3.720  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.723   4.283  -3.673  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.247   3.156  -3.728  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.305   5.830  -2.325  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.448   7.522  -3.817  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.048   5.271  -4.334  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.143   6.054  -1.683  1.00  1.10           H  
ATOM    283  HB2 ALA A  20       0.234   4.981  -1.932  1.00  1.02           H  
ATOM    284  HB3 ALA A  20       0.353   6.685  -2.369  1.00  1.06           H  
ATOM    285  N   CYS A  21      -3.027   4.500  -3.570  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.976   3.393  -3.539  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.133   2.744  -4.916  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.347   1.538  -5.015  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.334   3.859  -3.019  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.429   4.004  -1.219  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.359   5.421  -3.531  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.583   2.652  -2.857  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.559   4.828  -3.437  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.089   3.154  -3.332  1.00  0.66           H  
ATOM    295  N   GLN A  22      -4.009   3.539  -5.973  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -4.205   3.037  -7.332  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.914   2.455  -7.895  1.00  0.56           C  
ATOM    298  O   GLN A  22      -2.861   2.015  -9.044  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -4.724   4.147  -8.248  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -6.052   4.737  -7.804  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -6.595   5.744  -8.795  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -7.340   5.392  -9.708  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -6.224   7.002  -8.626  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.771   4.484  -5.841  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.941   2.252  -7.285  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -3.993   4.942  -8.280  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -4.849   3.747  -9.243  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -6.769   3.939  -7.696  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -5.913   5.229  -6.852  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -5.626   7.211  -7.882  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -6.565   7.674  -9.251  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.874   2.483  -7.083  1.00  0.48           N  
ATOM    313  CA  VAL A  23      -0.588   1.907  -7.442  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.620   0.389  -7.216  1.00  0.49           C  
ATOM    315  O   VAL A  23      -1.485  -0.119  -6.496  1.00  0.85           O  
ATOM    316  CB  VAL A  23       0.528   2.570  -6.598  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       1.913   2.123  -7.022  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       0.419   4.079  -6.692  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.974   2.906  -6.206  1.00  0.47           H  
ATOM    320  HA  VAL A  23      -0.403   2.110  -8.486  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.386   2.288  -5.566  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.070   2.378  -8.058  1.00  1.19           H  
ATOM    323 HG12 VAL A  23       2.648   2.625  -6.411  1.00  1.11           H  
ATOM    324 HG13 VAL A  23       2.003   1.055  -6.894  1.00  1.08           H  
ATOM    325 HG21 VAL A  23      -0.563   4.387  -6.362  1.00  1.17           H  
ATOM    326 HG22 VAL A  23       1.171   4.536  -6.066  1.00  1.14           H  
ATOM    327 HG23 VAL A  23       0.567   4.386  -7.717  1.00  1.19           H  
ATOM    328  N   THR A  24       0.296  -0.337  -7.842  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.346  -1.785  -7.692  1.00  0.58           C  
ATOM    330  C   THR A  24       1.724  -2.249  -7.219  1.00  0.54           C  
ATOM    331  O   THR A  24       1.835  -3.071  -6.306  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.006  -2.489  -9.017  1.00  0.73           C  
ATOM    333  OG1 THR A  24      -1.224  -1.946  -9.539  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -0.170  -3.989  -8.815  1.00  1.29           C  
ATOM    335  H   THR A  24       0.945   0.108  -8.427  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.389  -2.067  -6.953  1.00  0.69           H  
ATOM    337  HB  THR A  24       0.790  -2.317  -9.726  1.00  1.23           H  
ATOM    338  HG1 THR A  24      -1.346  -2.251 -10.448  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -0.967  -4.173  -8.110  1.00  1.77           H  
ATOM    340 HG22 THR A  24      -0.407  -4.455  -9.760  1.00  1.86           H  
ATOM    341 HG23 THR A  24       0.752  -4.401  -8.432  1.00  1.84           H  
ATOM    342  N   GLU A  25       2.767  -1.711  -7.832  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.131  -2.120  -7.522  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.846  -1.044  -6.717  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.329   0.060  -6.546  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.905  -2.383  -8.812  1.00  0.75           C  
ATOM    347  CG  GLU A  25       4.250  -3.408  -9.720  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.982  -3.552 -11.034  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.796  -2.696 -11.924  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.736  -4.535 -11.189  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.619  -1.011  -8.503  1.00  0.57           H  
ATOM    352  HA  GLU A  25       4.089  -3.027  -6.941  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.997  -1.457  -9.358  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.892  -2.738  -8.559  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       4.245  -4.365  -9.220  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       3.236  -3.099  -9.919  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.028  -1.375  -6.214  1.00  0.52           N  
ATOM    358  CA  ASP A  26       6.855  -0.396  -5.524  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.360   0.636  -6.528  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.769   0.293  -7.638  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.027  -1.073  -4.800  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.216  -1.355  -5.699  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       9.267  -2.447  -6.308  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.109  -0.489  -5.785  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.357  -2.293  -6.318  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.232   0.105  -4.796  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       8.358  -0.433  -3.999  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       7.688  -2.009  -4.384  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.276   1.905  -6.149  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.624   3.002  -7.041  1.00  0.51           C  
ATOM    371  C   CYS A  27       9.110   3.005  -7.418  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.491   3.545  -8.454  1.00  0.64           O  
ATOM    373  CB  CYS A  27       7.253   4.340  -6.405  1.00  0.60           C  
ATOM    374  SG  CYS A  27       8.522   5.011  -5.312  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.932   2.110  -5.262  1.00  0.46           H  
ATOM    376  HA  CYS A  27       7.043   2.878  -7.936  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       7.076   5.066  -7.185  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       6.350   4.216  -5.824  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.942   2.406  -6.565  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.375   2.388  -6.801  1.00  0.61           C  
ATOM    381  C   GLY A  28      12.060   3.713  -6.495  1.00  0.70           C  
ATOM    382  O   GLY A  28      13.171   3.956  -6.964  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.577   1.935  -5.792  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.816   1.621  -6.183  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.550   2.140  -7.837  1.00  0.70           H  
ATOM    386  N   ALA A  29      11.407   4.581  -5.719  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.988   5.882  -5.383  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.875   6.245  -3.891  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.985   7.418  -3.539  1.00  0.96           O  
ATOM    390  CB  ALA A  29      11.347   6.970  -6.232  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.511   4.360  -5.404  1.00  0.57           H  
ATOM    392  HA  ALA A  29      13.037   5.844  -5.642  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      11.436   6.711  -7.275  1.00  1.55           H  
ATOM    394  HB2 ALA A  29      10.303   7.061  -5.971  1.00  1.51           H  
ATOM    395  HB3 ALA A  29      11.847   7.910  -6.051  1.00  1.41           H  
ATOM    396  N   CYS A  30      11.661   5.268  -3.011  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.658   5.551  -1.571  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.873   4.911  -0.929  1.00  0.47           C  
ATOM    399  O   CYS A  30      13.340   3.879  -1.400  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.421   4.987  -0.868  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.843   5.348  -1.645  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.549   4.344  -3.320  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.697   6.621  -1.432  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.516   3.915  -0.834  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.386   5.370   0.141  1.00  0.95           H  
ATOM    406  N   SER A  31      13.366   5.498   0.150  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.414   4.871   0.945  1.00  0.74           C  
ATOM    408  C   SER A  31      14.008   3.442   1.321  1.00  0.66           C  
ATOM    409  O   SER A  31      14.842   2.540   1.414  1.00  0.74           O  
ATOM    410  CB  SER A  31      14.672   5.695   2.207  1.00  1.00           C  
ATOM    411  OG  SER A  31      14.837   7.069   1.891  1.00  1.64           O  
ATOM    412  H   SER A  31      13.018   6.376   0.423  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.314   4.839   0.349  1.00  0.81           H  
ATOM    414  HB2 SER A  31      13.836   5.592   2.880  1.00  1.42           H  
ATOM    415  HB3 SER A  31      15.570   5.338   2.690  1.00  1.52           H  
ATOM    416  HG  SER A  31      15.775   7.250   1.743  1.00  2.17           H  
ATOM    417  N   THR A  32      12.705   3.250   1.498  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.141   1.986   1.883  1.00  0.62           C  
ATOM    419  C   THR A  32      12.091   0.993   0.720  1.00  0.56           C  
ATOM    420  O   THR A  32      12.627  -0.106   0.817  1.00  0.69           O  
ATOM    421  CB  THR A  32      10.729   2.236   2.402  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.167   3.367   1.723  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.721   2.473   3.904  1.00  0.90           C  
ATOM    424  H   THR A  32      12.089   3.999   1.379  1.00  0.60           H  
ATOM    425  HA  THR A  32      12.733   1.575   2.685  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.137   1.378   2.181  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.139   4.120   2.328  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.333   3.332   4.135  1.00  1.56           H  
ATOM    429 HG22 THR A  32       9.709   2.653   4.232  1.00  1.39           H  
ATOM    430 HG23 THR A  32      11.115   1.603   4.408  1.00  1.30           H  
ATOM    431  N   CYS A  33      11.445   1.371  -0.383  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.292   0.454  -1.507  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.629   0.186  -2.210  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.742  -0.739  -3.009  1.00  0.70           O  
ATOM    435  CB  CYS A  33      10.203   0.938  -2.484  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.508   2.511  -3.328  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.067   2.269  -0.438  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.961  -0.486  -1.086  1.00  0.67           H  
ATOM    439  HB2 CYS A  33      10.064   0.190  -3.245  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.287   1.046  -1.929  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.644   0.987  -1.891  1.00  0.55           N  
ATOM    442  CA  LEU A  34      15.001   0.751  -2.392  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.718  -0.343  -1.602  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.837  -0.724  -1.939  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.833   2.039  -2.362  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.802   2.885  -3.641  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      14.380   3.139  -4.102  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      16.525   4.204  -3.417  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.479   1.758  -1.308  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.913   0.425  -3.417  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.476   2.651  -1.546  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.860   1.770  -2.162  1.00  0.83           H  
ATOM    453  HG  LEU A  34      16.315   2.353  -4.428  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.830   3.635  -3.316  1.00  1.67           H  
ATOM    455 HD12 LEU A  34      14.394   3.763  -4.981  1.00  1.63           H  
ATOM    456 HD13 LEU A  34      13.903   2.198  -4.335  1.00  1.53           H  
ATOM    457 HD21 LEU A  34      17.556   4.012  -3.162  1.00  1.74           H  
ATOM    458 HD22 LEU A  34      16.481   4.795  -4.319  1.00  1.51           H  
ATOM    459 HD23 LEU A  34      16.049   4.743  -2.612  1.00  1.66           H  
ATOM    460  N   LEU A  35      15.080  -0.845  -0.551  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.670  -1.909   0.254  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.553  -3.244  -0.470  1.00  1.17           C  
ATOM    463  O   LEU A  35      16.437  -4.091  -0.351  1.00  1.41           O  
ATOM    464  CB  LEU A  35      14.989  -1.996   1.625  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.129  -0.752   2.506  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      14.337  -0.921   3.793  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      16.591  -0.476   2.817  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.199  -0.490  -0.307  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.716  -1.679   0.393  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      13.938  -2.183   1.467  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.409  -2.835   2.159  1.00  1.24           H  
ATOM    472  HG  LEU A  35      14.730   0.103   1.978  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      14.700  -1.785   4.329  1.00  1.67           H  
ATOM    474 HD12 LEU A  35      14.457  -0.041   4.407  1.00  1.72           H  
ATOM    475 HD13 LEU A  35      13.292  -1.055   3.558  1.00  1.52           H  
ATOM    476 HD21 LEU A  35      17.130  -0.311   1.897  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      16.668   0.402   3.441  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      17.015  -1.324   3.336  1.00  1.71           H  
ATOM    479  N   GLN A  36      14.470  -3.411  -1.225  1.00  1.26           N  
ATOM    480  CA  GLN A  36      14.282  -4.590  -2.073  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.403  -5.888  -1.276  1.00  1.78           C  
ATOM    482  O   GLN A  36      15.428  -6.577  -1.328  1.00  2.13           O  
ATOM    483  CB  GLN A  36      15.292  -4.581  -3.227  1.00  1.87           C  
ATOM    484  CG  GLN A  36      15.181  -3.358  -4.127  1.00  2.28           C  
ATOM    485  CD  GLN A  36      13.901  -3.330  -4.943  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      12.871  -3.874  -4.541  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      13.955  -2.688  -6.097  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.776  -2.721  -1.214  1.00  1.32           H  
ATOM    489  HA  GLN A  36      13.287  -4.535  -2.488  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      16.290  -4.608  -2.815  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      15.139  -5.462  -3.832  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      15.209  -2.472  -3.508  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      16.023  -3.348  -4.802  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      14.805  -2.272  -6.356  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      13.144  -2.653  -6.646  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.353  -6.215  -0.541  1.00  2.08           N  
ATOM    497  CA  LEU A  37      13.331  -7.428   0.258  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.992  -8.630  -0.616  1.00  2.85           C  
ATOM    499  O   LEU A  37      12.008  -8.610  -1.355  1.00  2.81           O  
ATOM    500  CB  LEU A  37      12.311  -7.298   1.394  1.00  3.31           C  
ATOM    501  CG  LEU A  37      12.541  -6.120   2.347  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      11.444  -6.063   3.399  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      13.909  -6.222   3.007  1.00  3.65           C  
ATOM    504  H   LEU A  37      12.564  -5.630  -0.544  1.00  2.10           H  
ATOM    505  HA  LEU A  37      14.316  -7.568   0.679  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      11.329  -7.193   0.956  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      12.333  -8.208   1.973  1.00  3.82           H  
ATOM    508  HG  LEU A  37      12.509  -5.199   1.782  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      11.420  -6.995   3.943  1.00  4.39           H  
ATOM    510 HD12 LEU A  37      11.644  -5.251   4.084  1.00  4.70           H  
ATOM    511 HD13 LEU A  37      10.490  -5.902   2.918  1.00  4.53           H  
ATOM    512 HD21 LEU A  37      14.679  -6.205   2.249  1.00  3.74           H  
ATOM    513 HD22 LEU A  37      14.047  -5.387   3.678  1.00  3.85           H  
ATOM    514 HD23 LEU A  37      13.973  -7.145   3.563  1.00  4.01           H  
ATOM    515  N   PRO A  38      13.798  -9.702  -0.535  1.00  3.26           N  
ATOM    516  CA  PRO A  38      13.612 -10.906  -1.353  1.00  3.56           C  
ATOM    517  C   PRO A  38      12.491 -11.801  -0.831  1.00  3.97           C  
ATOM    518  O   PRO A  38      12.558 -13.026  -0.927  1.00  4.36           O  
ATOM    519  CB  PRO A  38      14.961 -11.611  -1.232  1.00  4.10           C  
ATOM    520  CG  PRO A  38      15.458 -11.228   0.119  1.00  4.28           C  
ATOM    521  CD  PRO A  38      14.961  -9.826   0.366  1.00  3.69           C  
ATOM    522  HA  PRO A  38      13.423 -10.658  -2.388  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      14.821 -12.680  -1.317  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      15.624 -11.266  -2.010  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      15.059 -11.903   0.863  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      16.537 -11.249   0.133  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      14.664  -9.707   1.397  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      15.724  -9.107   0.108  1.00  3.51           H  
ATOM    529  N   HIS A  39      11.467 -11.182  -0.269  1.00  4.25           N  
ATOM    530  CA  HIS A  39      10.330 -11.906   0.268  1.00  4.85           C  
ATOM    531  C   HIS A  39       9.046 -11.191  -0.118  1.00  4.99           C  
ATOM    532  O   HIS A  39       8.791 -10.068   0.318  1.00  5.36           O  
ATOM    533  CB  HIS A  39      10.435 -12.041   1.791  1.00  5.69           C  
ATOM    534  CG  HIS A  39      11.586 -12.885   2.245  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      12.556 -12.436   3.116  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      11.911 -14.168   1.956  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      13.426 -13.403   3.337  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      13.057 -14.461   2.648  1.00  7.22           N  
ATOM    539  H   HIS A  39      11.464 -10.199  -0.237  1.00  4.27           H  
ATOM    540  HA  HIS A  39      10.327 -12.890  -0.175  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      10.551 -11.061   2.226  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       9.527 -12.489   2.165  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      12.603 -11.539   3.514  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      11.368 -14.836   1.303  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      14.294 -13.340   3.974  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      13.504 -15.336   2.671  1.00  7.80           H  
ATOM    547  N   ASP A  40       8.250 -11.845  -0.946  1.00  5.13           N  
ATOM    548  CA  ASP A  40       7.043 -11.244  -1.501  1.00  5.68           C  
ATOM    549  C   ASP A  40       5.789 -11.750  -0.795  1.00  6.06           C  
ATOM    550  O   ASP A  40       4.688 -11.694  -1.345  1.00  6.61           O  
ATOM    551  CB  ASP A  40       6.957 -11.532  -3.005  1.00  6.23           C  
ATOM    552  CG  ASP A  40       7.007 -13.015  -3.330  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       8.110 -13.604  -3.281  1.00  6.54           O  
ATOM    554  OD2 ASP A  40       5.947 -13.599  -3.651  1.00  6.75           O  
ATOM    555  H   ASP A  40       8.482 -12.765  -1.200  1.00  5.13           H  
ATOM    556  HA  ASP A  40       7.112 -10.177  -1.356  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       6.031 -11.133  -3.389  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       7.784 -11.047  -3.504  1.00  6.50           H  
ATOM    559  N   VAL A  41       5.955 -12.229   0.431  1.00  6.04           N  
ATOM    560  CA  VAL A  41       4.830 -12.720   1.217  1.00  6.55           C  
ATOM    561  C   VAL A  41       4.039 -11.545   1.785  1.00  6.60           C  
ATOM    562  O   VAL A  41       2.806 -11.554   1.771  1.00  6.87           O  
ATOM    563  CB  VAL A  41       5.303 -13.623   2.376  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       4.116 -14.207   3.130  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       6.205 -14.733   1.861  1.00  7.00           C  
ATOM    566  H   VAL A  41       6.854 -12.239   0.823  1.00  5.85           H  
ATOM    567  HA  VAL A  41       4.188 -13.299   0.567  1.00  6.93           H  
ATOM    568  HB  VAL A  41       5.871 -13.018   3.065  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       3.525 -14.809   2.456  1.00  7.58           H  
ATOM    570 HG12 VAL A  41       4.474 -14.822   3.943  1.00  7.57           H  
ATOM    571 HG13 VAL A  41       3.509 -13.405   3.524  1.00  7.66           H  
ATOM    572 HG21 VAL A  41       7.075 -14.300   1.389  1.00  7.20           H  
ATOM    573 HG22 VAL A  41       6.516 -15.356   2.687  1.00  7.10           H  
ATOM    574 HG23 VAL A  41       5.665 -15.330   1.143  1.00  7.11           H  
ATOM    575  N   ALA A  42       4.761 -10.534   2.264  1.00  6.62           N  
ATOM    576  CA  ALA A  42       4.157  -9.304   2.770  1.00  6.88           C  
ATOM    577  C   ALA A  42       3.106  -9.584   3.843  1.00  6.52           C  
ATOM    578  O   ALA A  42       1.915  -9.314   3.652  1.00  6.83           O  
ATOM    579  CB  ALA A  42       3.554  -8.499   1.626  1.00  7.54           C  
ATOM    580  H   ALA A  42       5.739 -10.619   2.276  1.00  6.65           H  
ATOM    581  HA  ALA A  42       4.946  -8.712   3.211  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       2.755  -9.063   1.172  1.00  7.76           H  
ATOM    583  HB2 ALA A  42       3.165  -7.566   2.008  1.00  7.80           H  
ATOM    584  HB3 ALA A  42       4.316  -8.295   0.889  1.00  7.81           H  
ATOM    585  N   SER A  43       3.550 -10.141   4.959  1.00  6.17           N  
ATOM    586  CA  SER A  43       2.680 -10.372   6.100  1.00  6.07           C  
ATOM    587  C   SER A  43       2.997  -9.370   7.207  1.00  5.48           C  
ATOM    588  O   SER A  43       2.159  -9.068   8.061  1.00  5.80           O  
ATOM    589  CB  SER A  43       2.853 -11.806   6.603  1.00  6.54           C  
ATOM    590  OG  SER A  43       4.225 -12.118   6.781  1.00  6.99           O  
ATOM    591  H   SER A  43       4.494 -10.411   5.016  1.00  6.18           H  
ATOM    592  HA  SER A  43       1.660 -10.229   5.778  1.00  6.42           H  
ATOM    593  HB2 SER A  43       2.346 -11.919   7.549  1.00  6.77           H  
ATOM    594  HB3 SER A  43       2.431 -12.493   5.884  1.00  6.66           H  
ATOM    595  HG  SER A  43       4.366 -13.054   6.588  1.00  7.25           H  
ATOM    596  N   GLY A  44       4.215  -8.855   7.169  1.00  4.95           N  
ATOM    597  CA  GLY A  44       4.643  -7.846   8.110  1.00  4.63           C  
ATOM    598  C   GLY A  44       5.642  -6.908   7.475  1.00  4.12           C  
ATOM    599  O   GLY A  44       5.668  -6.785   6.250  1.00  4.28           O  
ATOM    600  H   GLY A  44       4.842  -9.166   6.481  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       3.783  -7.280   8.440  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       5.100  -8.326   8.962  1.00  4.66           H  
ATOM    603  N   LEU A  45       6.468  -6.263   8.296  1.00  3.88           N  
ATOM    604  CA  LEU A  45       7.508  -5.351   7.809  1.00  3.52           C  
ATOM    605  C   LEU A  45       6.897  -4.165   7.065  1.00  3.24           C  
ATOM    606  O   LEU A  45       6.714  -4.200   5.847  1.00  3.47           O  
ATOM    607  CB  LEU A  45       8.515  -6.079   6.897  1.00  3.58           C  
ATOM    608  CG  LEU A  45       9.550  -6.975   7.595  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      10.323  -6.190   8.643  1.00  4.07           C  
ATOM    610  CD2 LEU A  45       8.893  -8.199   8.217  1.00  4.43           C  
ATOM    611  H   LEU A  45       6.373  -6.401   9.266  1.00  4.19           H  
ATOM    612  HA  LEU A  45       8.033  -4.974   8.672  1.00  3.65           H  
ATOM    613  HB2 LEU A  45       7.956  -6.692   6.207  1.00  3.84           H  
ATOM    614  HB3 LEU A  45       9.049  -5.331   6.329  1.00  3.53           H  
ATOM    615  HG  LEU A  45      10.260  -7.320   6.858  1.00  4.27           H  
ATOM    616 HD11 LEU A  45       9.650  -5.869   9.423  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      11.091  -6.818   9.068  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      10.779  -5.326   8.183  1.00  4.19           H  
ATOM    619 HD21 LEU A  45       8.410  -8.779   7.444  1.00  4.81           H  
ATOM    620 HD22 LEU A  45       9.646  -8.803   8.703  1.00  4.49           H  
ATOM    621 HD23 LEU A  45       8.159  -7.884   8.944  1.00  4.83           H  
ATOM    622  N   PHE A  46       6.601  -3.104   7.800  1.00  3.04           N  
ATOM    623  CA  PHE A  46       5.992  -1.913   7.220  1.00  2.96           C  
ATOM    624  C   PHE A  46       7.051  -0.990   6.612  1.00  2.53           C  
ATOM    625  O   PHE A  46       6.824   0.207   6.432  1.00  3.04           O  
ATOM    626  CB  PHE A  46       5.183  -1.162   8.280  1.00  3.44           C  
ATOM    627  CG  PHE A  46       4.059  -1.973   8.861  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       2.927  -2.250   8.112  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       4.133  -2.455  10.158  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       1.893  -2.994   8.645  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       3.102  -3.198  10.697  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       1.981  -3.473   9.934  1.00  4.83           C  
ATOM    633  H   PHE A  46       6.801  -3.119   8.763  1.00  3.19           H  
ATOM    634  HA  PHE A  46       5.324  -2.234   6.435  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       5.838  -0.876   9.087  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       4.758  -0.275   7.835  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       2.858  -1.880   7.099  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       5.010  -2.242  10.752  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       1.017  -3.205   8.051  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       3.174  -3.569  11.710  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       1.173  -4.055  10.352  1.00  5.43           H  
ATOM    642  N   CYS A  47       8.202  -1.560   6.287  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.301  -0.811   5.695  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.263  -0.902   4.171  1.00  1.23           C  
ATOM    645  O   CYS A  47      10.303  -0.963   3.512  1.00  1.50           O  
ATOM    646  CB  CYS A  47      10.628  -1.351   6.231  1.00  1.96           C  
ATOM    647  SG  CYS A  47      10.743  -3.156   6.183  1.00  2.93           S  
ATOM    648  H   CYS A  47       8.317  -2.521   6.443  1.00  1.83           H  
ATOM    649  HA  CYS A  47       9.195   0.223   5.989  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.437  -0.952   5.638  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      10.750  -1.039   7.258  1.00  2.19           H  
ATOM    652  HG  CYS A  47      11.988  -3.495   6.488  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.059  -0.923   3.614  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.892  -1.023   2.171  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.762   0.359   1.541  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.833   1.372   2.235  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.661  -1.862   1.824  1.00  1.03           C  
ATOM    658  CG  LYS A  48       6.666  -3.253   2.435  1.00  1.44           C  
ATOM    659  CD  LYS A  48       5.509  -4.090   1.914  1.00  1.97           C  
ATOM    660  CE  LYS A  48       5.442  -5.444   2.600  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       5.081  -5.322   4.037  1.00  2.76           N  
ATOM    662  H   LYS A  48       7.267  -0.855   4.185  1.00  1.12           H  
ATOM    663  HA  LYS A  48       8.770  -1.506   1.772  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.779  -1.345   2.174  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       6.602  -1.966   0.751  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       7.595  -3.742   2.184  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       6.581  -3.164   3.508  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.586  -3.561   2.097  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       5.635  -4.240   0.852  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       4.700  -6.048   2.102  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       6.407  -5.921   2.520  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       4.141  -4.885   4.136  1.00  3.08           H  
ATOM    673  HZ2 LYS A  48       5.060  -6.262   4.484  1.00  2.99           H  
ATOM    674  HZ3 LYS A  48       5.780  -4.734   4.536  1.00  3.21           H  
ATOM    675  N   CYS A  49       7.577   0.380   0.226  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.355   1.610  -0.524  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.306   2.484   0.164  1.00  0.49           C  
ATOM    678  O   CYS A  49       5.190   2.039   0.429  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.896   1.248  -1.943  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.673   2.645  -3.072  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.595  -0.473  -0.263  1.00  0.56           H  
ATOM    682  HA  CYS A  49       8.288   2.150  -0.576  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.616   0.585  -2.390  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.950   0.734  -1.875  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.676   3.728   0.451  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.783   4.661   1.125  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.579   5.000   0.255  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.554   5.463   0.750  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.537   5.932   1.506  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.702   5.674   2.446  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.339   6.951   2.947  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       9.243   7.474   2.266  1.00  1.91           O  
ATOM    693  OE2 GLU A  50       7.942   7.434   4.030  1.00  1.80           O  
ATOM    694  H   GLU A  50       7.583   4.021   0.224  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.430   4.184   2.025  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.919   6.396   0.609  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.853   6.612   1.993  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.345   5.112   3.295  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.450   5.097   1.920  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.696   4.729  -1.039  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.610   4.980  -1.978  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.679   3.771  -2.042  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.045   3.502  -3.061  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.171   5.300  -3.364  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.167   6.451  -3.359  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.507   7.769  -2.977  1.00  1.18           C  
ATOM    707  NE  ARG A  51       3.470   8.163  -3.931  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       2.603   9.154  -3.719  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       2.644   9.850  -2.588  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       1.697   9.453  -4.640  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.532   4.346  -1.370  1.00  0.56           H  
ATOM    712  HA  ARG A  51       3.051   5.830  -1.618  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.667   4.422  -3.753  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.352   5.563  -4.019  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.946   6.233  -2.642  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.598   6.546  -4.344  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       4.062   7.663  -2.000  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       5.264   8.538  -2.945  1.00  1.66           H  
ATOM    719  HE  ARG A  51       3.425   7.664  -4.780  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.329   9.633  -1.885  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       1.993  10.600  -2.434  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       1.660   8.936  -5.501  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       1.048  10.201  -4.482  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.637   3.028  -0.948  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.691   1.935  -0.790  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.737   2.260   0.347  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.298   1.618   0.518  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.432   0.619  -0.521  1.00  0.55           C  
ATOM    729  CG  ARG A  52       3.419   0.230  -1.621  1.00  0.65           C  
ATOM    730  CD  ARG A  52       2.731  -0.418  -2.817  1.00  0.85           C  
ATOM    731  NE  ARG A  52       1.637   0.395  -3.340  1.00  0.91           N  
ATOM    732  CZ  ARG A  52       0.518  -0.114  -3.843  1.00  1.41           C  
ATOM    733  NH1 ARG A  52       0.425  -1.414  -4.086  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -0.498   0.680  -4.134  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.269   3.214  -0.224  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.123   1.847  -1.701  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.980   0.712   0.404  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.706  -0.174  -0.422  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.929   1.118  -1.958  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       4.138  -0.466  -1.212  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       3.461  -0.564  -3.599  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       2.339  -1.378  -2.511  1.00  1.15           H  
ATOM    743  HE  ARG A  52       1.726   1.373  -3.267  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       1.199  -2.020  -3.894  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -0.421  -1.797  -4.463  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -0.435   1.674  -3.970  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -1.341   0.299  -4.531  1.00  2.19           H  
ATOM    748  N   ARG A  53       1.105   3.268   1.126  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.266   3.745   2.209  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.649   4.850   1.705  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.183   5.822   1.106  1.00  0.45           O  
ATOM    752  CB  ARG A  53       1.120   4.278   3.357  1.00  0.68           C  
ATOM    753  CG  ARG A  53       2.178   3.308   3.837  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.992   3.912   4.965  1.00  1.17           C  
ATOM    755  NE  ARG A  53       3.579   5.201   4.597  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       4.837   5.553   4.862  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       5.650   4.715   5.502  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       5.278   6.748   4.492  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.955   3.719   0.953  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.333   2.921   2.561  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.615   5.179   3.035  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.473   4.512   4.189  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.697   2.409   4.193  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       2.836   3.068   3.015  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       2.348   4.054   5.816  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       3.783   3.228   5.221  1.00  1.44           H  
ATOM    767  HE  ARG A  53       2.995   5.843   4.132  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       5.320   3.812   5.793  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       6.600   4.978   5.694  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       4.667   7.390   4.019  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       6.235   7.014   4.671  1.00  3.23           H  
ATOM    772  N   CYS A  54      -1.943   4.680   1.923  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -2.924   5.703   1.598  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.500   7.045   2.196  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.043   7.110   3.335  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.290   5.289   2.139  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.641   6.375   1.637  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.250   3.837   2.324  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.976   5.795   0.523  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.522   4.296   1.787  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.254   5.282   3.216  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.669   8.111   1.422  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.187   9.431   1.813  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.035  10.016   2.937  1.00  0.78           C  
ATOM    785  O   LEU A  55      -2.544  10.789   3.757  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -2.183  10.388   0.609  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -1.109  10.138  -0.465  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.285  10.157   0.145  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -1.351   8.829  -1.194  1.00  1.07           C  
ATOM    790  H   LEU A  55      -3.121   8.009   0.561  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.174   9.316   2.169  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -3.149  10.325   0.133  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -2.055  11.393   0.982  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -1.157  10.929  -1.197  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.379   9.353   0.859  1.00  1.79           H  
ATOM    796 HD12 LEU A  55       1.021  10.033  -0.637  1.00  1.80           H  
ATOM    797 HD13 LEU A  55       0.447  11.102   0.643  1.00  1.74           H  
ATOM    798 HD21 LEU A  55      -2.313   8.862  -1.683  1.00  1.60           H  
ATOM    799 HD22 LEU A  55      -0.577   8.680  -1.933  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -1.335   8.014  -0.486  1.00  1.52           H  
ATOM    801  N   ARG A  56      -4.311   9.655   2.971  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -5.196  10.110   4.037  1.00  1.10           C  
ATOM    803  C   ARG A  56      -5.457   8.999   5.046  1.00  1.27           C  
ATOM    804  O   ARG A  56      -6.106   9.213   6.069  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.520  10.613   3.468  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.401  11.915   2.695  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -7.756  12.375   2.192  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -8.733  12.452   3.276  1.00  1.89           N  
ATOM    809  CZ  ARG A  56     -10.027  12.173   3.135  1.00  2.58           C  
ATOM    810  NH1 ARG A  56     -10.515  11.848   1.944  1.00  2.98           N  
ATOM    811  NH2 ARG A  56     -10.834  12.223   4.186  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.668   9.080   2.260  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -4.704  10.925   4.543  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.921   9.863   2.804  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.213  10.766   4.282  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.990  12.673   3.345  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.744  11.764   1.852  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -7.649  13.352   1.746  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -8.108  11.675   1.450  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -8.397  12.713   4.164  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -9.913  11.813   1.144  1.00  2.97           H  
ATOM    822 HH12 ARG A  56     -11.488  11.628   1.842  1.00  3.65           H  
ATOM    823 HH21 ARG A  56     -10.472  12.470   5.089  1.00  3.67           H  
ATOM    824 HH22 ARG A  56     -11.809  12.008   4.086  1.00  3.96           H  
ATOM    825  N   ILE A  57      -4.916   7.819   4.742  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -5.155   6.599   5.504  1.00  1.25           C  
ATOM    827  C   ILE A  57      -6.631   6.462   5.889  1.00  1.56           C  
ATOM    828  O   ILE A  57      -6.981   6.267   7.051  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -4.256   6.536   6.752  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -2.803   6.839   6.378  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -4.349   5.159   7.405  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -1.859   6.828   7.558  1.00  2.03           C  
ATOM    833  H   ILE A  57      -4.296   7.778   3.996  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -4.895   5.766   4.869  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -4.604   7.277   7.447  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -2.458   6.099   5.671  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -2.753   7.816   5.920  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -4.030   4.407   6.697  1.00  2.04           H  
ATOM    839 HG22 ILE A  57      -3.712   5.128   8.276  1.00  1.91           H  
ATOM    840 HG23 ILE A  57      -5.371   4.967   7.696  1.00  1.86           H  
ATOM    841 HD11 ILE A  57      -1.893   5.860   8.035  1.00  2.26           H  
ATOM    842 HD12 ILE A  57      -0.854   7.026   7.219  1.00  2.51           H  
ATOM    843 HD13 ILE A  57      -2.156   7.589   8.265  1.00  2.35           H  
ATOM    844  N   VAL A  58      -7.496   6.578   4.896  1.00  1.83           N  
ATOM    845  CA  VAL A  58      -8.924   6.435   5.107  1.00  2.29           C  
ATOM    846  C   VAL A  58      -9.445   5.229   4.337  1.00  2.61           C  
ATOM    847  O   VAL A  58      -9.068   5.010   3.187  1.00  3.10           O  
ATOM    848  CB  VAL A  58      -9.689   7.717   4.690  1.00  2.90           C  
ATOM    849  CG1 VAL A  58      -9.384   8.095   3.248  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -11.185   7.540   4.887  1.00  3.59           C  
ATOM    851  H   VAL A  58      -7.167   6.762   3.993  1.00  1.94           H  
ATOM    852  HA  VAL A  58      -9.087   6.272   6.164  1.00  2.42           H  
ATOM    853  HB  VAL A  58      -9.360   8.525   5.323  1.00  3.20           H  
ATOM    854 HG11 VAL A  58      -9.730   7.313   2.591  1.00  3.54           H  
ATOM    855 HG12 VAL A  58      -9.887   9.020   3.005  1.00  3.79           H  
ATOM    856 HG13 VAL A  58      -8.319   8.223   3.127  1.00  3.64           H  
ATOM    857 HG21 VAL A  58     -11.389   7.331   5.926  1.00  3.96           H  
ATOM    858 HG22 VAL A  58     -11.696   8.445   4.594  1.00  3.94           H  
ATOM    859 HG23 VAL A  58     -11.533   6.718   4.279  1.00  3.91           H  
ATOM    860  N   GLU A  59     -10.281   4.434   4.982  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -10.844   3.252   4.352  1.00  3.62           C  
ATOM    862  C   GLU A  59     -12.324   3.457   4.067  1.00  3.99           C  
ATOM    863  O   GLU A  59     -12.982   4.277   4.708  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -10.629   2.025   5.243  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -11.171   2.190   6.654  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -10.825   1.019   7.549  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -9.696   0.977   8.075  1.00  6.32           O  
ATOM    868  OE2 GLU A  59     -11.685   0.134   7.734  1.00  6.43           O  
ATOM    869  H   GLU A  59     -10.538   4.652   5.903  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -10.328   3.099   3.415  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -11.119   1.175   4.791  1.00  4.37           H  
ATOM    872  HB3 GLU A  59      -9.570   1.824   5.310  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -10.753   3.088   7.083  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -12.246   2.282   6.604  1.00  5.22           H  
ATOM    875  N   ARG A  60     -12.843   2.734   3.087  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -14.256   2.819   2.748  1.00  4.93           C  
ATOM    877  C   ARG A  60     -14.969   1.546   3.185  1.00  5.45           C  
ATOM    878  O   ARG A  60     -15.883   1.064   2.517  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -14.448   3.037   1.244  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -13.631   4.189   0.672  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -13.802   5.460   1.487  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -15.198   5.887   1.567  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -15.775   6.346   2.678  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -15.112   6.341   3.829  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -17.026   6.783   2.642  1.00  8.03           N  
ATOM    886  H   ARG A  60     -12.263   2.129   2.574  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -14.677   3.656   3.285  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -14.166   2.135   0.725  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -15.493   3.238   1.054  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -12.588   3.913   0.672  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -13.954   4.376  -0.343  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -13.432   5.282   2.485  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -13.222   6.246   1.026  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -15.726   5.855   0.736  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -14.176   5.987   3.873  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -15.545   6.695   4.662  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -17.542   6.765   1.780  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -17.463   7.140   3.473  1.00  8.68           H  
ATOM    899  N   SER A  61     -14.523   0.996   4.301  1.00  5.94           N  
ATOM    900  CA  SER A  61     -15.093  -0.225   4.835  1.00  6.75           C  
ATOM    901  C   SER A  61     -16.000   0.091   6.023  1.00  7.47           C  
ATOM    902  O   SER A  61     -15.528   0.012   7.177  1.00  7.86           O  
ATOM    903  CB  SER A  61     -13.970  -1.175   5.254  1.00  7.03           C  
ATOM    904  OG  SER A  61     -13.072  -1.409   4.178  1.00  7.20           O  
ATOM    905  OXT SER A  61     -17.182   0.434   5.796  1.00  7.87           O  
ATOM    906  H   SER A  61     -13.792   1.429   4.788  1.00  5.94           H  
ATOM    907  HA  SER A  61     -15.681  -0.690   4.057  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -13.421  -0.739   6.075  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -14.395  -2.116   5.565  1.00  7.61           H  
ATOM    910  HG  SER A  61     -13.524  -1.238   3.342  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -16.926  12.611 -17.862  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -18.053  12.425 -18.807  1.00 17.73           C  
ATOM      3  C   GLY A   1     -18.658  11.043 -18.682  1.00 17.26           C  
ATOM      4  O   GLY A   1     -18.177  10.236 -17.887  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -16.173  11.924 -18.064  1.00 18.18           H  
ATOM      6  H2  GLY A   1     -16.534  13.569 -17.950  1.00 18.07           H  
ATOM      7  H3  GLY A   1     -17.252  12.472 -16.887  1.00 18.01           H  
ATOM      8  HA2 GLY A   1     -18.813  13.161 -18.598  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -17.694  12.563 -19.816  1.00 17.70           H  
ATOM     10  N   PRO A   2     -19.717  10.736 -19.448  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -20.380   9.427 -19.394  1.00 16.81           C  
ATOM     12  C   PRO A   2     -19.465   8.304 -19.867  1.00 16.40           C  
ATOM     13  O   PRO A   2     -19.243   7.325 -19.154  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -21.575   9.577 -20.344  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -21.731  11.045 -20.558  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -20.357  11.632 -20.419  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -20.733   9.205 -18.398  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -21.361   9.065 -21.270  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -22.455   9.150 -19.888  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -22.118  11.231 -21.549  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -22.393  11.458 -19.812  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -19.838  11.610 -21.366  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -20.412  12.640 -20.039  1.00 17.81           H  
ATOM     24  N   LEU A   3     -18.931   8.455 -21.070  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -18.007   7.478 -21.621  1.00 16.19           C  
ATOM     26  C   LEU A   3     -16.621   7.681 -21.028  1.00 15.68           C  
ATOM     27  O   LEU A   3     -16.256   8.796 -20.651  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -17.942   7.571 -23.155  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -17.282   8.829 -23.741  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -16.985   8.626 -25.218  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -18.167  10.054 -23.560  1.00 17.47           C  
ATOM     32  H   LEU A   3     -19.164   9.243 -21.597  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -18.362   6.496 -21.344  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -17.400   6.711 -23.519  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -18.951   7.518 -23.533  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -16.346   9.010 -23.231  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -17.908   8.442 -25.747  1.00 17.67           H  
ATOM     38 HD12 LEU A   3     -16.513   9.512 -25.615  1.00 17.36           H  
ATOM     39 HD13 LEU A   3     -16.324   7.781 -25.340  1.00 17.56           H  
ATOM     40 HD21 LEU A   3     -19.150   9.849 -23.957  1.00 17.58           H  
ATOM     41 HD22 LEU A   3     -18.244  10.290 -22.510  1.00 17.57           H  
ATOM     42 HD23 LEU A   3     -17.733  10.890 -24.084  1.00 17.72           H  
ATOM     43  N   GLY A   4     -15.859   6.604 -20.936  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -14.525   6.687 -20.381  1.00 14.93           C  
ATOM     45  C   GLY A   4     -14.512   6.403 -18.895  1.00 14.11           C  
ATOM     46  O   GLY A   4     -13.936   7.165 -18.117  1.00 13.97           O  
ATOM     47  H   GLY A   4     -16.205   5.739 -21.245  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -13.891   5.969 -20.881  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -14.136   7.679 -20.551  1.00 15.20           H  
ATOM     50  N   SER A   5     -15.162   5.317 -18.499  1.00 13.75           N  
ATOM     51  CA  SER A   5     -15.191   4.903 -17.106  1.00 13.10           C  
ATOM     52  C   SER A   5     -13.820   4.388 -16.676  1.00 12.39           C  
ATOM     53  O   SER A   5     -13.509   3.207 -16.829  1.00 12.20           O  
ATOM     54  CB  SER A   5     -16.250   3.814 -16.899  1.00 13.37           C  
ATOM     55  OG  SER A   5     -17.533   4.260 -17.306  1.00 13.77           O  
ATOM     56  H   SER A   5     -15.633   4.776 -19.167  1.00 14.04           H  
ATOM     57  HA  SER A   5     -15.447   5.765 -16.507  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -15.984   2.944 -17.481  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -16.289   3.550 -15.853  1.00 13.43           H  
ATOM     60  HG  SER A   5     -17.752   3.867 -18.160  1.00 13.93           H  
ATOM     61  N   GLU A   6     -12.999   5.283 -16.155  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -11.656   4.932 -15.727  1.00 11.72           C  
ATOM     63  C   GLU A   6     -11.686   4.371 -14.312  1.00 10.78           C  
ATOM     64  O   GLU A   6     -11.360   5.062 -13.347  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -10.748   6.157 -15.798  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -10.736   6.813 -17.168  1.00 12.47           C  
ATOM     67  CD  GLU A   6      -9.988   8.125 -17.176  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -10.557   9.139 -16.716  1.00 12.91           O  
ATOM     69  OE2 GLU A   6      -8.835   8.154 -17.644  1.00 12.98           O  
ATOM     70  H   GLU A   6     -13.305   6.211 -16.055  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -11.280   4.173 -16.397  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -11.086   6.883 -15.077  1.00 12.35           H  
ATOM     73  HB3 GLU A   6      -9.739   5.861 -15.555  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -10.264   6.144 -17.872  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -11.756   6.994 -17.475  1.00 12.50           H  
ATOM     76  N   GLN A   7     -12.101   3.119 -14.201  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -12.196   2.452 -12.914  1.00  9.65           C  
ATOM     78  C   GLN A   7     -10.821   1.983 -12.458  1.00  9.04           C  
ATOM     79  O   GLN A   7     -10.408   0.856 -12.742  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -13.161   1.267 -13.001  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -14.552   1.656 -13.474  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -15.512   0.484 -13.506  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -15.113  -0.661 -13.725  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -16.787   0.764 -13.298  1.00 10.97           N  
ATOM     85  H   GLN A   7     -12.350   2.627 -15.014  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -12.576   3.166 -12.199  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -12.758   0.540 -13.691  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -13.248   0.815 -12.024  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -14.949   2.407 -12.807  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -14.476   2.067 -14.470  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -17.035   1.700 -13.139  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -17.433   0.025 -13.306  1.00 11.34           H  
ATOM     93  N   ARG A   8     -10.113   2.859 -11.756  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -8.764   2.562 -11.294  1.00  8.41           C  
ATOM     95  C   ARG A   8      -8.800   1.626 -10.090  1.00  7.82           C  
ATOM     96  O   ARG A   8      -7.778   1.058  -9.700  1.00  7.93           O  
ATOM     97  CB  ARG A   8      -8.024   3.859 -10.949  1.00  8.81           C  
ATOM     98  CG  ARG A   8      -8.013   4.865 -12.093  1.00  9.15           C  
ATOM     99  CD  ARG A   8      -7.232   6.123 -11.740  1.00  9.67           C  
ATOM    100  NE  ARG A   8      -7.305   7.126 -12.804  1.00 10.26           N  
ATOM    101  CZ  ARG A   8      -6.276   7.875 -13.206  1.00 10.93           C  
ATOM    102  NH1 ARG A   8      -5.076   7.733 -12.654  1.00 11.11           N  
ATOM    103  NH2 ARG A   8      -6.447   8.764 -14.173  1.00 11.60           N  
ATOM    104  H   ARG A   8     -10.510   3.735 -11.547  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -8.242   2.067 -12.100  1.00  8.61           H  
ATOM    106  HB2 ARG A   8      -8.502   4.317 -10.095  1.00  9.00           H  
ATOM    107  HB3 ARG A   8      -7.003   3.622 -10.696  1.00  8.96           H  
ATOM    108  HG2 ARG A   8      -7.557   4.405 -12.956  1.00  9.30           H  
ATOM    109  HG3 ARG A   8      -9.032   5.139 -12.327  1.00  9.14           H  
ATOM    110  HD2 ARG A   8      -7.642   6.543 -10.833  1.00  9.86           H  
ATOM    111  HD3 ARG A   8      -6.198   5.855 -11.577  1.00  9.68           H  
ATOM    112  HE  ARG A   8      -8.178   7.255 -13.239  1.00 10.31           H  
ATOM    113 HH11 ARG A   8      -4.930   7.057 -11.926  1.00 10.74           H  
ATOM    114 HH12 ARG A   8      -4.309   8.304 -12.958  1.00 11.73           H  
ATOM    115 HH21 ARG A   8      -7.348   8.874 -14.601  1.00 11.63           H  
ATOM    116 HH22 ARG A   8      -5.679   9.331 -14.482  1.00 12.19           H  
ATOM    117  N   MET A   9      -9.998   1.469  -9.520  1.00  7.48           N  
ATOM    118  CA  MET A   9     -10.239   0.540  -8.415  1.00  7.21           C  
ATOM    119  C   MET A   9      -9.486   0.967  -7.159  1.00  6.19           C  
ATOM    120  O   MET A   9      -9.045   2.112  -7.053  1.00  6.29           O  
ATOM    121  CB  MET A   9      -9.848  -0.890  -8.815  1.00  8.00           C  
ATOM    122  CG  MET A   9     -10.641  -1.432  -9.993  1.00  8.69           C  
ATOM    123  SD  MET A   9     -12.406  -1.579  -9.647  1.00  9.57           S  
ATOM    124  CE  MET A   9     -12.400  -2.864  -8.397  1.00 10.21           C  
ATOM    125  H   MET A   9     -10.744   2.004  -9.854  1.00  7.64           H  
ATOM    126  HA  MET A   9     -11.297   0.561  -8.200  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -8.801  -0.902  -9.078  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -10.005  -1.543  -7.972  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -10.510  -0.766 -10.831  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -10.255  -2.408 -10.247  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -11.854  -2.522  -7.531  1.00 10.32           H  
ATOM    132  HE2 MET A   9     -13.415  -3.094  -8.113  1.00 10.36           H  
ATOM    133  HE3 MET A   9     -11.928  -3.749  -8.794  1.00 10.56           H  
ATOM    134  N   PHE A  10      -9.377   0.044  -6.201  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -8.670   0.284  -4.942  1.00  4.63           C  
ATOM    136  C   PHE A  10      -9.349   1.379  -4.122  1.00  4.67           C  
ATOM    137  O   PHE A  10      -8.730   1.989  -3.248  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -7.200   0.639  -5.190  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -6.408  -0.469  -5.827  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -5.880  -1.491  -5.056  1.00  5.06           C  
ATOM    141  CD2 PHE A  10      -6.191  -0.485  -7.195  1.00  5.56           C  
ATOM    142  CE1 PHE A  10      -5.153  -2.511  -5.638  1.00  5.85           C  
ATOM    143  CE2 PHE A  10      -5.462  -1.502  -7.783  1.00  6.28           C  
ATOM    144  CZ  PHE A  10      -4.943  -2.515  -7.003  1.00  6.41           C  
ATOM    145  H   PHE A  10      -9.789  -0.835  -6.344  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -8.710  -0.635  -4.375  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -7.151   1.499  -5.841  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -6.733   0.884  -4.247  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -6.044  -1.490  -3.989  1.00  4.88           H  
ATOM    150  HD2 PHE A  10      -6.597   0.308  -7.805  1.00  5.77           H  
ATOM    151  HE1 PHE A  10      -4.747  -3.301  -5.026  1.00  6.26           H  
ATOM    152  HE2 PHE A  10      -5.300  -1.503  -8.850  1.00  6.96           H  
ATOM    153  HZ  PHE A  10      -4.375  -3.312  -7.460  1.00  7.17           H  
ATOM    154  N   LYS A  11     -10.627   1.609  -4.396  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -11.397   2.619  -3.682  1.00  5.41           C  
ATOM    156  C   LYS A  11     -12.020   2.035  -2.416  1.00  5.00           C  
ATOM    157  O   LYS A  11     -12.628   2.748  -1.620  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -12.475   3.221  -4.592  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -13.428   2.200  -5.192  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -14.454   2.872  -6.094  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -15.432   1.872  -6.690  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -16.237   1.183  -5.646  1.00  9.52           N  
ATOM    163  H   LYS A  11     -11.064   1.078  -5.094  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -10.712   3.404  -3.392  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -13.056   3.926  -4.019  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -11.989   3.746  -5.401  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -12.861   1.489  -5.773  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -13.944   1.688  -4.393  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -15.006   3.596  -5.515  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -13.933   3.374  -6.897  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -16.099   2.396  -7.356  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -14.875   1.134  -7.248  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -16.680   1.881  -5.013  1.00  9.87           H  
ATOM    174  HZ2 LYS A  11     -16.983   0.609  -6.088  1.00  9.83           H  
ATOM    175  HZ3 LYS A  11     -15.628   0.559  -5.079  1.00  9.55           H  
ATOM    176  N   ARG A  12     -11.883   0.729  -2.248  1.00  4.45           N  
ATOM    177  CA  ARG A  12     -12.336   0.065  -1.032  1.00  4.48           C  
ATOM    178  C   ARG A  12     -11.204  -0.037  -0.021  1.00  3.77           C  
ATOM    179  O   ARG A  12     -11.404   0.148   1.180  1.00  4.21           O  
ATOM    180  CB  ARG A  12     -12.878  -1.327  -1.346  1.00  5.12           C  
ATOM    181  CG  ARG A  12     -14.210  -1.313  -2.075  1.00  5.85           C  
ATOM    182  CD  ARG A  12     -15.280  -0.617  -1.255  1.00  6.62           C  
ATOM    183  NE  ARG A  12     -16.593  -0.701  -1.883  1.00  7.28           N  
ATOM    184  CZ  ARG A  12     -17.642   0.033  -1.518  1.00  8.13           C  
ATOM    185  NH1 ARG A  12     -17.523   0.935  -0.549  1.00  8.44           N  
ATOM    186  NH2 ARG A  12     -18.806  -0.127  -2.132  1.00  8.89           N  
ATOM    187  H   ARG A  12     -11.473   0.197  -2.962  1.00  4.37           H  
ATOM    188  HA  ARG A  12     -13.126   0.662  -0.606  1.00  4.95           H  
ATOM    189  HB2 ARG A  12     -12.162  -1.847  -1.962  1.00  5.28           H  
ATOM    190  HB3 ARG A  12     -13.003  -1.869  -0.421  1.00  5.30           H  
ATOM    191  HG2 ARG A  12     -14.092  -0.790  -3.012  1.00  6.17           H  
ATOM    192  HG3 ARG A  12     -14.518  -2.331  -2.265  1.00  5.85           H  
ATOM    193  HD2 ARG A  12     -15.327  -1.078  -0.281  1.00  6.96           H  
ATOM    194  HD3 ARG A  12     -15.011   0.421  -1.147  1.00  6.68           H  
ATOM    195  HE  ARG A  12     -16.700  -1.351  -2.614  1.00  7.27           H  
ATOM    196 HH11 ARG A  12     -16.642   1.070  -0.088  1.00  8.07           H  
ATOM    197 HH12 ARG A  12     -18.314   1.486  -0.272  1.00  9.19           H  
ATOM    198 HH21 ARG A  12     -18.898  -0.797  -2.871  1.00  8.87           H  
ATOM    199 HH22 ARG A  12     -19.599   0.426  -1.863  1.00  9.60           H  
ATOM    200  N   VAL A  13     -10.010  -0.329  -0.519  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -8.836  -0.484   0.331  1.00  2.79           C  
ATOM    202  C   VAL A  13      -8.073   0.832   0.439  1.00  2.20           C  
ATOM    203  O   VAL A  13      -6.910   0.869   0.846  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -7.900  -1.584  -0.205  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -8.618  -2.926  -0.222  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -7.391  -1.231  -1.596  1.00  4.07           C  
ATOM    207  H   VAL A  13      -9.912  -0.438  -1.487  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -9.174  -0.773   1.317  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -7.050  -1.663   0.459  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -9.488  -2.859  -0.860  1.00  4.52           H  
ATOM    211 HG12 VAL A  13      -7.952  -3.687  -0.597  1.00  4.79           H  
ATOM    212 HG13 VAL A  13      -8.929  -3.181   0.780  1.00  4.44           H  
ATOM    213 HG21 VAL A  13      -6.884  -0.278  -1.562  1.00  4.33           H  
ATOM    214 HG22 VAL A  13      -6.704  -1.992  -1.933  1.00  4.42           H  
ATOM    215 HG23 VAL A  13      -8.225  -1.170  -2.278  1.00  4.34           H  
ATOM    216  N   GLY A  14      -8.742   1.908   0.067  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -8.147   3.220   0.116  1.00  1.77           C  
ATOM    218  C   GLY A  14      -9.059   4.244  -0.514  1.00  1.79           C  
ATOM    219  O   GLY A  14     -10.165   3.907  -0.922  1.00  2.15           O  
ATOM    220  H   GLY A  14      -9.664   1.810  -0.253  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.966   3.489   1.146  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -7.209   3.204  -0.418  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.609   5.488  -0.591  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.398   6.545  -1.217  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.634   6.260  -2.704  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.623   6.706  -3.284  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -8.702   7.900  -1.057  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.225   8.104  -2.083  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.754   5.706  -0.177  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.354   6.582  -0.717  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.392   8.686  -1.322  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.404   8.022  -0.026  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.714   5.510  -3.312  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -8.810   5.207  -4.730  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.408   6.374  -5.616  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.474   6.279  -6.841  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.982   5.130  -2.786  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.169   4.367  -4.949  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.830   4.933  -4.957  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.984   7.473  -5.002  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -7.651   8.684  -5.745  1.00  1.11           C  
ATOM    242  C   GLU A  17      -6.162   9.022  -5.657  1.00  0.93           C  
ATOM    243  O   GLU A  17      -5.569   9.489  -6.629  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -8.485   9.858  -5.227  1.00  1.32           C  
ATOM    245  CG  GLU A  17      -9.983   9.679  -5.433  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -10.801  10.796  -4.816  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -10.741  11.934  -5.328  1.00  2.12           O  
ATOM    248  OE2 GLU A  17     -11.508  10.538  -3.815  1.00  2.66           O  
ATOM    249  H   GLU A  17      -7.915   7.477  -4.026  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -7.904   8.512  -6.781  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -8.300   9.977  -4.169  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -8.177  10.757  -5.741  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.185   9.651  -6.492  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.282   8.744  -4.986  1.00  1.59           H  
ATOM    255  N   CYS A  18      -5.547   8.771  -4.504  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.154   9.157  -4.295  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.206   8.180  -4.982  1.00  0.59           C  
ATOM    258  O   CYS A  18      -3.599   7.049  -5.287  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -3.818   9.229  -2.798  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -3.539   7.621  -2.010  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.044   8.336  -3.784  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -4.015  10.136  -4.730  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -2.921   9.815  -2.666  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -4.634   9.712  -2.280  1.00  0.81           H  
ATOM    265  N   ALA A  19      -1.980   8.629  -5.226  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -0.959   7.815  -5.881  1.00  0.59           C  
ATOM    267  C   ALA A  19      -0.878   6.418  -5.277  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.023   5.426  -5.984  1.00  0.49           O  
ATOM    269  CB  ALA A  19       0.396   8.505  -5.795  1.00  0.74           C  
ATOM    270  H   ALA A  19      -1.749   9.544  -4.952  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.223   7.729  -6.925  1.00  0.65           H  
ATOM    272  HB1 ALA A  19       0.696   8.581  -4.759  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       1.128   7.929  -6.341  1.00  1.19           H  
ATOM    274  HB3 ALA A  19       0.322   9.494  -6.222  1.00  1.28           H  
ATOM    275  N   ALA A  20      -0.678   6.364  -3.961  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.517   5.105  -3.229  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.634   4.104  -3.521  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.398   2.897  -3.568  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.459   5.387  -1.738  1.00  0.36           C  
ATOM    280  H   ALA A  20      -0.623   7.203  -3.463  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.426   4.670  -3.521  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.398   5.808  -1.414  1.00  1.02           H  
ATOM    283  HB2 ALA A  20      -0.273   4.466  -1.205  1.00  1.06           H  
ATOM    284  HB3 ALA A  20       0.339   6.087  -1.536  1.00  1.10           H  
ATOM    285  N   CYS A  21      -2.846   4.605  -3.711  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.984   3.744  -3.997  1.00  0.42           C  
ATOM    287  C   CYS A  21      -3.898   3.167  -5.408  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.366   2.062  -5.666  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.298   4.505  -3.807  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.835   4.634  -2.081  1.00  0.64           S  
ATOM    291  H   CYS A  21      -2.974   5.575  -3.675  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.954   2.925  -3.293  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.184   5.507  -4.192  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.078   4.001  -4.357  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.281   3.911  -6.313  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.178   3.493  -7.702  1.00  0.62           C  
ATOM    297  C   GLN A  22      -1.924   2.656  -7.937  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.844   1.902  -8.908  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.182   4.713  -8.617  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.467   5.521  -8.534  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -4.437   6.748  -9.419  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -3.774   6.764 -10.453  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -5.164   7.780  -9.026  1.00  1.87           N  
ATOM    304  H   GLN A  22      -2.870   4.759  -6.038  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.043   2.887  -7.925  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.357   5.356  -8.345  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.051   4.385  -9.638  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -5.291   4.895  -8.840  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.614   5.836  -7.511  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -5.675   7.699  -8.195  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -5.157   8.588  -9.578  1.00  2.49           H  
ATOM    312  N   VAL A  23      -0.950   2.797  -7.047  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.293   2.042  -7.135  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.052   0.586  -6.743  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.552   0.307  -5.707  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.385   2.651  -6.225  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.677   1.861  -6.313  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.636   4.104  -6.585  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.071   3.429  -6.306  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.638   2.080  -8.159  1.00  0.57           H  
ATOM    321  HB  VAL A  23       1.036   2.613  -5.203  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       3.061   1.910  -7.321  1.00  1.19           H  
ATOM    323 HG12 VAL A  23       3.401   2.281  -5.631  1.00  1.11           H  
ATOM    324 HG13 VAL A  23       2.488   0.830  -6.048  1.00  1.08           H  
ATOM    325 HG21 VAL A  23       0.728   4.671  -6.444  1.00  1.17           H  
ATOM    326 HG22 VAL A  23       2.413   4.504  -5.951  1.00  1.14           H  
ATOM    327 HG23 VAL A  23       1.945   4.170  -7.618  1.00  1.19           H  
ATOM    328  N   THR A  24       0.503  -0.338  -7.583  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.283  -1.754  -7.341  1.00  0.58           C  
ATOM    330  C   THR A  24       1.594  -2.481  -7.046  1.00  0.54           C  
ATOM    331  O   THR A  24       1.602  -3.527  -6.391  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.413  -2.421  -8.542  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.384  -2.261  -9.723  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.790  -1.817  -8.770  1.00  1.29           C  
ATOM    335  H   THR A  24       0.991  -0.058  -8.388  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.365  -1.846  -6.482  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.528  -3.474  -8.334  1.00  1.23           H  
ATOM    338  HG1 THR A  24       1.004  -3.007  -9.790  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.693  -0.757  -8.952  1.00  1.77           H  
ATOM    340 HG22 THR A  24      -2.251  -2.288  -9.624  1.00  1.86           H  
ATOM    341 HG23 THR A  24      -2.403  -1.978  -7.896  1.00  1.84           H  
ATOM    342  N   GLU A  25       2.697  -1.931  -7.534  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.007  -2.539  -7.335  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.851  -1.657  -6.429  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.381  -0.636  -5.931  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.733  -2.720  -8.675  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.858  -3.234  -9.811  1.00  0.99           C  
ATOM    348  CD  GLU A  25       3.150  -4.533  -9.487  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       3.841  -5.525  -9.174  1.00  1.72           O  
ATOM    350  OE2 GLU A  25       1.903  -4.568  -9.519  1.00  1.88           O  
ATOM    351  H   GLU A  25       2.634  -1.088  -8.034  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.873  -3.501  -6.867  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       5.143  -1.767  -8.976  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.545  -3.418  -8.535  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.111  -2.488 -10.035  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       4.479  -3.389 -10.680  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.086  -2.064  -6.194  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.050  -1.192  -5.541  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.392  -0.039  -6.485  1.00  0.47           C  
ATOM    360  O   ASP A  26       8.013  -0.232  -7.529  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.301  -1.974  -5.103  1.00  0.76           C  
ATOM    362  CG  ASP A  26       8.984  -2.725  -6.231  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.528  -3.841  -6.568  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.000  -2.225  -6.766  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.354  -2.968  -6.463  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.570  -0.780  -4.664  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.010  -1.285  -4.676  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.014  -2.690  -4.346  1.00  0.79           H  
ATOM    369  N   CYS A  27       6.938   1.160  -6.124  1.00  0.45           N  
ATOM    370  CA  CYS A  27       6.953   2.301  -7.034  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.363   2.677  -7.509  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.528   3.222  -8.597  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.274   3.513  -6.389  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.396   4.622  -5.511  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.552   1.269  -5.237  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.376   2.014  -7.895  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       5.782   4.090  -7.157  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.534   3.166  -5.681  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.374   2.384  -6.696  1.00  0.47           N  
ATOM    380  CA  GLY A  28      10.744   2.698  -7.069  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.118   4.151  -6.846  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.105   4.627  -7.407  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.199   1.914  -5.856  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.414   2.080  -6.492  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      10.877   2.464  -8.115  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.345   4.864  -6.032  1.00  0.65           N  
ATOM    387  CA  ALA A  29      10.628   6.272  -5.765  1.00  0.81           C  
ATOM    388  C   ALA A  29      10.460   6.657  -4.288  1.00  0.73           C  
ATOM    389  O   ALA A  29      10.081   7.790  -3.985  1.00  0.96           O  
ATOM    390  CB  ALA A  29       9.753   7.154  -6.641  1.00  1.05           C  
ATOM    391  H   ALA A  29       9.565   4.446  -5.624  1.00  0.57           H  
ATOM    392  HA  ALA A  29      11.655   6.451  -6.046  1.00  0.90           H  
ATOM    393  HB1 ALA A  29       8.715   7.003  -6.381  1.00  1.51           H  
ATOM    394  HB2 ALA A  29      10.017   8.189  -6.485  1.00  1.41           H  
ATOM    395  HB3 ALA A  29       9.906   6.896  -7.678  1.00  1.55           H  
ATOM    396  N   CYS A  30      10.720   5.733  -3.362  1.00  0.53           N  
ATOM    397  CA  CYS A  30      10.744   6.088  -1.947  1.00  0.54           C  
ATOM    398  C   CYS A  30      11.995   5.538  -1.285  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.571   4.567  -1.772  1.00  0.45           O  
ATOM    400  CB  CYS A  30       9.548   5.518  -1.207  1.00  0.67           C  
ATOM    401  SG  CYS A  30       7.967   5.679  -2.038  1.00  0.78           S  
ATOM    402  H   CYS A  30      10.894   4.802  -3.623  1.00  0.48           H  
ATOM    403  HA  CYS A  30      10.738   7.164  -1.865  1.00  0.69           H  
ATOM    404  HB2 CYS A  30       9.723   4.463  -1.071  1.00  0.79           H  
ATOM    405  HB3 CYS A  30       9.468   5.993  -0.239  1.00  0.95           H  
ATOM    406  N   SER A  31      12.393   6.141  -0.177  1.00  0.63           N  
ATOM    407  CA  SER A  31      13.554   5.688   0.579  1.00  0.74           C  
ATOM    408  C   SER A  31      13.515   4.172   0.814  1.00  0.66           C  
ATOM    409  O   SER A  31      14.498   3.469   0.562  1.00  0.74           O  
ATOM    410  CB  SER A  31      13.615   6.429   1.920  1.00  1.00           C  
ATOM    411  OG  SER A  31      14.826   6.158   2.607  1.00  1.64           O  
ATOM    412  H   SER A  31      11.893   6.921   0.143  1.00  0.74           H  
ATOM    413  HA  SER A  31      14.436   5.929   0.006  1.00  0.81           H  
ATOM    414  HB2 SER A  31      13.549   7.491   1.743  1.00  1.42           H  
ATOM    415  HB3 SER A  31      12.788   6.114   2.538  1.00  1.52           H  
ATOM    416  HG  SER A  31      14.626   5.798   3.480  1.00  2.17           H  
ATOM    417  N   THR A  32      12.371   3.671   1.265  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.255   2.271   1.649  1.00  0.62           C  
ATOM    419  C   THR A  32      12.086   1.341   0.439  1.00  0.56           C  
ATOM    420  O   THR A  32      12.725   0.294   0.379  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.091   2.066   2.638  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.205   3.011   3.715  1.00  1.07           O  
ATOM    423  CG2 THR A  32      11.083   0.654   3.200  1.00  0.90           C  
ATOM    424  H   THR A  32      11.583   4.260   1.353  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.168   2.002   2.158  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.159   2.238   2.117  1.00  0.83           H  
ATOM    427  HG1 THR A  32      11.067   3.906   3.367  1.00  1.23           H  
ATOM    428 HG21 THR A  32      12.021   0.459   3.698  1.00  1.56           H  
ATOM    429 HG22 THR A  32      10.273   0.551   3.907  1.00  1.39           H  
ATOM    430 HG23 THR A  32      10.949  -0.052   2.396  1.00  1.30           H  
ATOM    431  N   CYS A  33      11.242   1.703  -0.533  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.040   0.828  -1.693  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.289   0.775  -2.583  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.397  -0.071  -3.467  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.789   1.215  -2.502  1.00  0.63           C  
ATOM    436  SG  CYS A  33       9.859   2.797  -3.365  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.748   2.546  -0.462  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.886  -0.168  -1.297  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.607   0.458  -3.244  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       8.952   1.250  -1.832  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.233   1.681  -2.349  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.529   1.625  -3.024  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.421   0.559  -2.397  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.444   0.176  -2.963  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.227   2.989  -2.989  1.00  0.69           C  
ATOM    446  CG  LEU A  34      14.945   3.911  -4.186  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      13.472   3.924  -4.539  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.417   5.324  -3.888  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.056   2.408  -1.715  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.347   1.353  -4.053  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      14.920   3.501  -2.089  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.292   2.820  -2.940  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.492   3.550  -5.046  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      12.903   4.281  -3.694  1.00  1.63           H  
ATOM    455 HD12 LEU A  34      13.310   4.578  -5.384  1.00  1.53           H  
ATOM    456 HD13 LEU A  34      13.152   2.923  -4.792  1.00  1.67           H  
ATOM    457 HD21 LEU A  34      16.479   5.318  -3.697  1.00  1.51           H  
ATOM    458 HD22 LEU A  34      15.207   5.959  -4.738  1.00  1.66           H  
ATOM    459 HD23 LEU A  34      14.896   5.702  -3.020  1.00  1.74           H  
ATOM    460  N   LEU A  35      15.027   0.082  -1.223  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.766  -0.959  -0.521  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.335  -2.345  -0.997  1.00  1.17           C  
ATOM    463  O   LEU A  35      15.622  -3.355  -0.348  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.554  -0.838   0.991  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.930   0.515   1.598  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.594   0.547   3.079  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.406   0.806   1.382  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.205   0.435  -0.816  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.815  -0.827  -0.740  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.511  -1.027   1.202  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      16.146  -1.600   1.477  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.360   1.292   1.110  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      16.152  -0.223   3.592  1.00  1.67           H  
ATOM    474 HD12 LEU A  35      15.854   1.513   3.486  1.00  1.72           H  
ATOM    475 HD13 LEU A  35      14.536   0.373   3.213  1.00  1.52           H  
ATOM    476 HD21 LEU A  35      17.607   0.880   0.324  1.00  1.62           H  
ATOM    477 HD22 LEU A  35      17.663   1.737   1.863  1.00  1.71           H  
ATOM    478 HD23 LEU A  35      17.996   0.009   1.806  1.00  1.32           H  
ATOM    479  N   GLN A  36      14.651  -2.394  -2.134  1.00  1.26           N  
ATOM    480  CA  GLN A  36      14.197  -3.658  -2.694  1.00  1.49           C  
ATOM    481  C   GLN A  36      15.321  -4.318  -3.474  1.00  1.78           C  
ATOM    482  O   GLN A  36      15.374  -4.252  -4.703  1.00  2.13           O  
ATOM    483  CB  GLN A  36      12.978  -3.453  -3.596  1.00  1.87           C  
ATOM    484  CG  GLN A  36      11.746  -2.972  -2.851  1.00  2.28           C  
ATOM    485  CD  GLN A  36      11.332  -3.918  -1.746  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      11.783  -3.799  -0.612  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      10.463  -4.858  -2.068  1.00  3.64           N  
ATOM    488  H   GLN A  36      14.448  -1.559  -2.606  1.00  1.32           H  
ATOM    489  HA  GLN A  36      13.922  -4.302  -1.873  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      13.223  -2.723  -4.352  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      12.739  -4.391  -4.077  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      11.959  -2.006  -2.416  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      10.930  -2.878  -3.552  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      10.136  -4.894  -2.992  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      10.178  -5.482  -1.367  1.00  4.32           H  
ATOM    496  N   LEU A  37      16.229  -4.935  -2.742  1.00  2.08           N  
ATOM    497  CA  LEU A  37      17.349  -5.635  -3.338  1.00  2.72           C  
ATOM    498  C   LEU A  37      16.898  -7.011  -3.818  1.00  2.85           C  
ATOM    499  O   LEU A  37      16.269  -7.762  -3.070  1.00  2.81           O  
ATOM    500  CB  LEU A  37      18.482  -5.763  -2.316  1.00  3.31           C  
ATOM    501  CG  LEU A  37      18.991  -4.434  -1.747  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      20.099  -4.672  -0.735  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      19.481  -3.526  -2.866  1.00  3.65           C  
ATOM    504  H   LEU A  37      16.142  -4.918  -1.766  1.00  2.10           H  
ATOM    505  HA  LEU A  37      17.692  -5.059  -4.182  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      18.132  -6.373  -1.496  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      19.310  -6.266  -2.789  1.00  3.82           H  
ATOM    508  HG  LEU A  37      18.179  -3.933  -1.240  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      20.927  -5.167  -1.219  1.00  4.70           H  
ATOM    510 HD12 LEU A  37      20.430  -3.725  -0.333  1.00  4.53           H  
ATOM    511 HD13 LEU A  37      19.727  -5.293   0.067  1.00  4.39           H  
ATOM    512 HD21 LEU A  37      18.666  -3.313  -3.541  1.00  3.74           H  
ATOM    513 HD22 LEU A  37      19.849  -2.602  -2.445  1.00  3.85           H  
ATOM    514 HD23 LEU A  37      20.276  -4.017  -3.406  1.00  4.01           H  
ATOM    515  N   PRO A  38      17.187  -7.331  -5.096  1.00  3.26           N  
ATOM    516  CA  PRO A  38      16.774  -8.593  -5.732  1.00  3.56           C  
ATOM    517  C   PRO A  38      17.225  -9.826  -4.961  1.00  3.97           C  
ATOM    518  O   PRO A  38      16.574 -10.869  -5.008  1.00  4.36           O  
ATOM    519  CB  PRO A  38      17.455  -8.547  -7.100  1.00  4.10           C  
ATOM    520  CG  PRO A  38      17.672  -7.102  -7.370  1.00  4.28           C  
ATOM    521  CD  PRO A  38      17.931  -6.469  -6.034  1.00  3.69           C  
ATOM    522  HA  PRO A  38      15.703  -8.631  -5.866  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      18.390  -9.087  -7.055  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      16.810  -8.995  -7.842  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      18.526  -6.973  -8.018  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      16.790  -6.676  -7.822  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      18.986  -6.476  -5.809  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      17.547  -5.461  -6.017  1.00  3.51           H  
ATOM    529  N   HIS A  39      18.343  -9.711  -4.259  1.00  4.25           N  
ATOM    530  CA  HIS A  39      18.810 -10.787  -3.402  1.00  4.85           C  
ATOM    531  C   HIS A  39      18.155 -10.661  -2.037  1.00  4.99           C  
ATOM    532  O   HIS A  39      18.070  -9.559  -1.488  1.00  5.36           O  
ATOM    533  CB  HIS A  39      20.334 -10.759  -3.260  1.00  5.69           C  
ATOM    534  CG  HIS A  39      21.064 -10.965  -4.550  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      22.227 -10.299  -4.873  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      20.793 -11.771  -5.603  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      22.640 -10.690  -6.063  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      21.789 -11.582  -6.528  1.00  7.22           N  
ATOM    539  H   HIS A  39      18.857  -8.874  -4.307  1.00  4.27           H  
ATOM    540  HA  HIS A  39      18.511 -11.723  -3.849  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      20.633  -9.802  -2.860  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      20.638 -11.537  -2.578  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      22.688  -9.637  -4.309  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      19.952 -12.443  -5.696  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      23.526 -10.337  -6.571  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      21.921 -12.120  -7.339  1.00  7.80           H  
ATOM    547  N   ASP A  40      17.684 -11.775  -1.493  1.00  5.13           N  
ATOM    548  CA  ASP A  40      16.980 -11.747  -0.217  1.00  5.68           C  
ATOM    549  C   ASP A  40      17.962 -11.588   0.934  1.00  6.06           C  
ATOM    550  O   ASP A  40      18.354 -12.558   1.584  1.00  6.61           O  
ATOM    551  CB  ASP A  40      16.134 -13.009  -0.021  1.00  6.23           C  
ATOM    552  CG  ASP A  40      15.224 -12.905   1.191  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      14.213 -12.172   1.129  1.00  6.75           O  
ATOM    554  OD2 ASP A  40      15.522 -13.551   2.219  1.00  6.54           O  
ATOM    555  H   ASP A  40      17.822 -12.631  -1.952  1.00  5.13           H  
ATOM    556  HA  ASP A  40      16.323 -10.889  -0.228  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      15.522 -13.166  -0.898  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      16.788 -13.857   0.112  1.00  6.50           H  
ATOM    559  N   VAL A  41      18.381 -10.354   1.156  1.00  6.04           N  
ATOM    560  CA  VAL A  41      19.277 -10.032   2.253  1.00  6.55           C  
ATOM    561  C   VAL A  41      18.514  -9.335   3.372  1.00  6.60           C  
ATOM    562  O   VAL A  41      18.961  -9.291   4.517  1.00  6.87           O  
ATOM    563  CB  VAL A  41      20.445  -9.135   1.787  1.00  6.94           C  
ATOM    564  CG1 VAL A  41      21.311  -9.864   0.773  1.00  7.39           C  
ATOM    565  CG2 VAL A  41      19.929  -7.827   1.202  1.00  7.00           C  
ATOM    566  H   VAL A  41      18.087  -9.637   0.551  1.00  5.85           H  
ATOM    567  HA  VAL A  41      19.688 -10.957   2.632  1.00  6.93           H  
ATOM    568  HB  VAL A  41      21.058  -8.901   2.644  1.00  7.24           H  
ATOM    569 HG11 VAL A  41      20.705 -10.157  -0.072  1.00  7.57           H  
ATOM    570 HG12 VAL A  41      22.103  -9.211   0.440  1.00  7.66           H  
ATOM    571 HG13 VAL A  41      21.738 -10.743   1.231  1.00  7.58           H  
ATOM    572 HG21 VAL A  41      19.371  -7.291   1.955  1.00  7.10           H  
ATOM    573 HG22 VAL A  41      20.764  -7.225   0.876  1.00  7.11           H  
ATOM    574 HG23 VAL A  41      19.287  -8.037   0.360  1.00  7.20           H  
ATOM    575  N   ALA A  42      17.348  -8.799   3.031  1.00  6.62           N  
ATOM    576  CA  ALA A  42      16.522  -8.093   3.994  1.00  6.88           C  
ATOM    577  C   ALA A  42      15.552  -9.049   4.676  1.00  6.52           C  
ATOM    578  O   ALA A  42      14.377  -9.124   4.316  1.00  6.83           O  
ATOM    579  CB  ALA A  42      15.766  -6.960   3.313  1.00  7.54           C  
ATOM    580  H   ALA A  42      17.034  -8.887   2.105  1.00  6.65           H  
ATOM    581  HA  ALA A  42      17.173  -7.663   4.741  1.00  7.17           H  
ATOM    582  HB1 ALA A  42      15.089  -7.369   2.579  1.00  7.76           H  
ATOM    583  HB2 ALA A  42      15.206  -6.406   4.051  1.00  7.80           H  
ATOM    584  HB3 ALA A  42      16.470  -6.300   2.826  1.00  7.81           H  
ATOM    585  N   SER A  43      16.056  -9.796   5.646  1.00  6.17           N  
ATOM    586  CA  SER A  43      15.225 -10.703   6.418  1.00  6.07           C  
ATOM    587  C   SER A  43      14.493  -9.946   7.520  1.00  5.48           C  
ATOM    588  O   SER A  43      15.056  -9.050   8.151  1.00  5.80           O  
ATOM    589  CB  SER A  43      16.081 -11.825   7.008  1.00  6.54           C  
ATOM    590  OG  SER A  43      17.294 -11.318   7.542  1.00  6.99           O  
ATOM    591  H   SER A  43      17.015  -9.737   5.849  1.00  6.18           H  
ATOM    592  HA  SER A  43      14.494 -11.133   5.749  1.00  6.42           H  
ATOM    593  HB2 SER A  43      15.533 -12.316   7.797  1.00  6.77           H  
ATOM    594  HB3 SER A  43      16.314 -12.540   6.234  1.00  6.66           H  
ATOM    595  HG  SER A  43      18.010 -11.936   7.346  1.00  7.25           H  
ATOM    596  N   GLY A  44      13.235 -10.294   7.740  1.00  4.95           N  
ATOM    597  CA  GLY A  44      12.448  -9.616   8.748  1.00  4.63           C  
ATOM    598  C   GLY A  44      11.842  -8.340   8.209  1.00  4.12           C  
ATOM    599  O   GLY A  44      10.679  -8.321   7.800  1.00  4.28           O  
ATOM    600  H   GLY A  44      12.834 -11.014   7.207  1.00  5.03           H  
ATOM    601  HA2 GLY A  44      11.656 -10.272   9.077  1.00  4.99           H  
ATOM    602  HA3 GLY A  44      13.082  -9.377   9.588  1.00  4.66           H  
ATOM    603  N   LEU A  45      12.628  -7.276   8.202  1.00  3.88           N  
ATOM    604  CA  LEU A  45      12.203  -6.020   7.610  1.00  3.52           C  
ATOM    605  C   LEU A  45      12.518  -6.058   6.115  1.00  3.24           C  
ATOM    606  O   LEU A  45      13.570  -5.596   5.671  1.00  3.47           O  
ATOM    607  CB  LEU A  45      12.912  -4.841   8.298  1.00  3.58           C  
ATOM    608  CG  LEU A  45      12.188  -3.482   8.252  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      12.092  -2.944   6.832  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      10.801  -3.591   8.874  1.00  4.43           C  
ATOM    611  H   LEU A  45      13.524  -7.338   8.605  1.00  4.19           H  
ATOM    612  HA  LEU A  45      11.136  -5.929   7.744  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      13.063  -5.105   9.334  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      13.880  -4.720   7.836  1.00  3.53           H  
ATOM    615  HG  LEU A  45      12.752  -2.769   8.835  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      11.521  -3.632   6.226  1.00  4.34           H  
ATOM    617 HD12 LEU A  45      11.603  -1.982   6.844  1.00  4.19           H  
ATOM    618 HD13 LEU A  45      13.085  -2.839   6.419  1.00  4.36           H  
ATOM    619 HD21 LEU A  45      10.887  -3.963   9.883  1.00  4.83           H  
ATOM    620 HD22 LEU A  45      10.337  -2.615   8.889  1.00  4.81           H  
ATOM    621 HD23 LEU A  45      10.197  -4.268   8.290  1.00  4.49           H  
ATOM    622  N   PHE A  46      11.596  -6.625   5.350  1.00  3.04           N  
ATOM    623  CA  PHE A  46      11.802  -6.847   3.922  1.00  2.96           C  
ATOM    624  C   PHE A  46      11.517  -5.592   3.102  1.00  2.53           C  
ATOM    625  O   PHE A  46      11.626  -5.612   1.875  1.00  3.04           O  
ATOM    626  CB  PHE A  46      10.933  -8.010   3.439  1.00  3.44           C  
ATOM    627  CG  PHE A  46       9.492  -7.910   3.860  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       8.599  -7.130   3.145  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       9.030  -8.601   4.968  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       7.277  -7.039   3.527  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       7.707  -8.512   5.355  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       6.830  -7.731   4.632  1.00  4.83           C  
ATOM    633  H   PHE A  46      10.752  -6.913   5.758  1.00  3.19           H  
ATOM    634  HA  PHE A  46      12.839  -7.114   3.783  1.00  3.07           H  
ATOM    635  HB2 PHE A  46      10.960  -8.046   2.361  1.00  3.74           H  
ATOM    636  HB3 PHE A  46      11.331  -8.934   3.833  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       8.949  -6.587   2.281  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       9.716  -9.213   5.535  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       6.592  -6.426   2.958  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       7.359  -9.055   6.222  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       5.796  -7.660   4.931  1.00  5.43           H  
ATOM    642  N   CYS A  47      11.156  -4.514   3.806  1.00  1.86           N  
ATOM    643  CA  CYS A  47      10.928  -3.195   3.207  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.632  -3.140   2.389  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.302  -4.064   1.641  1.00  1.50           O  
ATOM    646  CB  CYS A  47      12.129  -2.786   2.347  1.00  1.96           C  
ATOM    647  SG  CYS A  47      13.703  -2.802   3.239  1.00  2.93           S  
ATOM    648  H   CYS A  47      11.036  -4.611   4.769  1.00  1.83           H  
ATOM    649  HA  CYS A  47      10.840  -2.490   4.019  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      12.216  -3.468   1.515  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      11.972  -1.785   1.972  1.00  2.19           H  
ATOM    652  HG  CYS A  47      13.597  -3.671   4.235  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.891  -2.046   2.556  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.647  -1.827   1.824  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.524  -0.365   1.407  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.743   0.543   2.211  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.431  -2.224   2.673  1.00  1.03           C  
ATOM    658  CG  LYS A  48       6.385  -3.700   3.032  1.00  1.44           C  
ATOM    659  CD  LYS A  48       5.053  -4.116   3.649  1.00  1.97           C  
ATOM    660  CE  LYS A  48       4.792  -3.453   4.995  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       4.198  -2.098   4.857  1.00  2.76           N  
ATOM    662  H   LYS A  48       9.188  -1.364   3.196  1.00  1.12           H  
ATOM    663  HA  LYS A  48       7.673  -2.442   0.936  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       6.449  -1.653   3.588  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.531  -1.979   2.126  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       6.547  -4.279   2.137  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       7.176  -3.907   3.739  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.258  -3.843   2.972  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       5.055  -5.188   3.783  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       4.115  -4.074   5.561  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       5.729  -3.372   5.525  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       3.312  -2.147   4.312  1.00  3.08           H  
ATOM    673  HZ2 LYS A  48       3.988  -1.705   5.796  1.00  2.99           H  
ATOM    674  HZ3 LYS A  48       4.858  -1.461   4.370  1.00  3.21           H  
ATOM    675  N   CYS A  49       7.187  -0.163   0.140  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.026   1.162  -0.449  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.061   2.031   0.353  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.898   1.684   0.554  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.560   1.009  -1.905  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.038   2.538  -2.718  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.030  -0.948  -0.430  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.989   1.642  -0.439  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.361   0.590  -2.492  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.721   0.328  -1.928  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.576   3.170   0.801  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.823   4.126   1.601  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.672   4.740   0.812  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.748   5.308   1.388  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.751   5.235   2.113  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.990   4.722   2.837  1.00  0.95           C  
ATOM    691  CD  GLU A  50       9.180   4.500   1.917  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       9.070   3.670   0.990  1.00  1.80           O  
ATOM    693  OE2 GLU A  50      10.223   5.167   2.096  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.527   3.362   0.616  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.417   3.597   2.446  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       7.074   5.833   1.274  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       6.195   5.860   2.795  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       8.270   5.441   3.589  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       7.746   3.783   3.314  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.730   4.634  -0.506  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.652   5.120  -1.353  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.708   3.985  -1.708  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.262   3.859  -2.846  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.192   5.792  -2.613  1.00  0.74           C  
ATOM    705  CG  ARG A  51       4.909   7.098  -2.324  1.00  0.90           C  
ATOM    706  CD  ARG A  51       5.321   7.804  -3.604  1.00  1.18           C  
ATOM    707  NE  ARG A  51       5.980   9.080  -3.334  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       6.460   9.890  -4.278  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       6.369   9.557  -5.561  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       7.035  11.034  -3.933  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.502   4.198  -0.914  1.00  0.56           H  
ATOM    712  HA  ARG A  51       3.100   5.853  -0.782  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.884   5.122  -3.101  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.368   5.998  -3.280  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       4.248   7.743  -1.767  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.793   6.889  -1.737  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       6.000   7.167  -4.152  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       4.437   7.983  -4.197  1.00  1.66           H  
ATOM    719  HE  ARG A  51       6.063   9.351  -2.389  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       5.939   8.692  -5.829  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       6.731  10.174  -6.268  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       7.111  11.290  -2.967  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       7.394  11.653  -4.639  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.449   3.137  -0.729  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.435   2.107  -0.857  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.307   2.371   0.120  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.862   2.104  -0.165  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.029   0.726  -0.612  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.894   0.240  -1.757  1.00  0.65           C  
ATOM    730  CD  ARG A  52       2.125   0.242  -3.066  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.762  -0.256  -2.894  1.00  0.91           N  
ATOM    732  CZ  ARG A  52       0.358  -1.468  -3.265  1.00  1.41           C  
ATOM    733  NH1 ARG A  52       1.220  -2.321  -3.802  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -0.906  -1.830  -3.093  1.00  1.74           N  
ATOM    735  H   ARG A  52       2.965   3.201   0.102  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.049   2.148  -1.862  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.634   0.759   0.282  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.225   0.019  -0.470  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.742   0.898  -1.852  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.231  -0.763  -1.546  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.085   1.252  -3.445  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       2.642  -0.386  -3.775  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.111   0.359  -2.483  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       2.177  -2.057  -3.929  1.00  1.72           H  
ATOM    745 HH12 ARG A  52       0.917  -3.234  -4.090  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.563  -1.189  -2.682  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -1.210  -2.746  -3.368  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.674   2.905   1.270  1.00  0.47           N  
ATOM    749  CA  ARG A  53      -0.291   3.307   2.276  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.950   4.614   1.863  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.271   5.590   1.543  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.388   3.459   3.642  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.587   4.396   3.638  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.284   4.410   4.987  1.00  1.17           C  
ATOM    755  NE  ARG A  53       2.722   3.073   5.387  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       3.481   2.821   6.451  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       3.962   3.820   7.181  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       3.770   1.565   6.773  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.625   3.026   1.448  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -1.046   2.539   2.340  1.00  0.60           H  
ATOM    761  HB2 ARG A  53      -0.335   3.841   4.348  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.720   2.488   3.975  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       2.288   4.064   2.888  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       1.253   5.396   3.405  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.145   5.057   4.927  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       1.598   4.790   5.729  1.00  1.44           H  
ATOM    767  HE  ARG A  53       2.413   2.318   4.835  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       3.759   4.773   6.931  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       4.528   3.632   7.987  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       3.416   0.806   6.216  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       4.340   1.365   7.574  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.273   4.599   1.820  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.048   5.763   1.432  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.626   6.996   2.226  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.658   6.996   3.455  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.535   5.486   1.636  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.614   6.781   0.999  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.745   3.772   2.056  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.867   5.945   0.383  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.794   4.566   1.136  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.732   5.382   2.694  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.241   8.049   1.513  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -1.814   9.288   2.151  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.016  10.052   2.698  1.00  0.78           C  
ATOM    785  O   LEU A  55      -2.861  11.021   3.439  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.047  10.188   1.167  1.00  0.72           C  
ATOM    787  CG  LEU A  55       0.295   9.650   0.645  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       1.133   9.079   1.779  1.00  1.28           C  
ATOM    789  CD2 LEU A  55       0.086   8.615  -0.451  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.225   7.985   0.536  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.164   9.031   2.973  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -1.685  10.371   0.316  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -0.859  11.132   1.657  1.00  0.83           H  
ATOM    794  HG  LEU A  55       0.848  10.473   0.217  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.612   8.248   2.230  1.00  1.74           H  
ATOM    796 HD12 LEU A  55       2.081   8.739   1.390  1.00  1.79           H  
ATOM    797 HD13 LEU A  55       1.303   9.844   2.523  1.00  1.80           H  
ATOM    798 HD21 LEU A  55      -0.453   9.065  -1.272  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       1.045   8.264  -0.801  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -0.481   7.785  -0.059  1.00  1.52           H  
ATOM    801  N   ARG A  56      -4.209   9.607   2.329  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -5.434  10.272   2.725  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.443   9.251   3.231  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.557   9.160   2.715  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.021  11.032   1.537  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -5.075  12.059   0.942  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -5.717  12.799  -0.214  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -4.767  13.677  -0.889  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -5.002  14.955  -1.174  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -6.123  15.542  -0.770  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -4.097  15.656  -1.835  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.269   8.801   1.784  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.203  10.967   3.517  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.279  10.323   0.764  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -6.913  11.537   1.859  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -4.805  12.772   1.707  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -4.187  11.555   0.589  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -6.092  12.077  -0.923  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -6.537  13.390   0.166  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -3.905  13.284  -1.158  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -6.806  15.023  -0.237  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -6.294  16.504  -0.992  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -3.237  15.229  -2.121  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -4.267  16.623  -2.052  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.030   8.471   4.226  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.886   7.442   4.805  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.185   8.047   5.328  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.184   8.771   6.327  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -6.169   6.689   5.950  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.919   5.981   5.420  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -7.108   5.685   6.606  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -4.097   5.301   6.495  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.124   8.591   4.579  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.119   6.732   4.027  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -5.875   7.411   6.697  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -5.218   5.226   4.709  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.287   6.704   4.926  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -7.471   4.992   5.861  1.00  1.86           H  
ATOM    839 HG22 ILE A  57      -6.577   5.142   7.373  1.00  2.04           H  
ATOM    840 HG23 ILE A  57      -7.943   6.208   7.047  1.00  1.91           H  
ATOM    841 HD11 ILE A  57      -4.700   4.555   6.992  1.00  2.51           H  
ATOM    842 HD12 ILE A  57      -3.238   4.826   6.044  1.00  2.35           H  
ATOM    843 HD13 ILE A  57      -3.768   6.034   7.215  1.00  2.26           H  
ATOM    844  N   VAL A  58      -9.281   7.754   4.627  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -10.605   8.250   4.981  1.00  2.29           C  
ATOM    846  C   VAL A  58     -10.595   9.775   5.135  1.00  2.61           C  
ATOM    847  O   VAL A  58     -10.910  10.320   6.196  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -11.135   7.583   6.274  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -12.612   7.882   6.467  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -10.904   6.079   6.239  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.193   7.181   3.838  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -11.276   7.993   4.172  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -10.594   7.991   7.114  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -13.169   7.459   5.645  1.00  3.79           H  
ATOM    855 HG12 VAL A  58     -12.950   7.444   7.394  1.00  3.64           H  
ATOM    856 HG13 VAL A  58     -12.762   8.950   6.494  1.00  3.54           H  
ATOM    857 HG21 VAL A  58      -9.847   5.881   6.137  1.00  3.96           H  
ATOM    858 HG22 VAL A  58     -11.266   5.636   7.155  1.00  3.94           H  
ATOM    859 HG23 VAL A  58     -11.433   5.653   5.399  1.00  3.91           H  
ATOM    860  N   GLU A  59     -10.209  10.464   4.070  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -10.163  11.918   4.080  1.00  3.62           C  
ATOM    862  C   GLU A  59     -11.489  12.495   3.606  1.00  3.99           C  
ATOM    863  O   GLU A  59     -12.052  13.390   4.234  1.00  4.50           O  
ATOM    864  CB  GLU A  59      -9.021  12.430   3.196  1.00  4.22           C  
ATOM    865  CG  GLU A  59      -8.909  13.946   3.168  1.00  5.05           C  
ATOM    866  CD  GLU A  59      -7.745  14.439   2.330  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -6.627  14.558   2.872  1.00  6.32           O  
ATOM    868  OE2 GLU A  59      -7.947  14.736   1.133  1.00  6.43           O  
ATOM    869  H   GLU A  59      -9.947   9.978   3.255  1.00  2.96           H  
ATOM    870  HA  GLU A  59      -9.989  12.236   5.097  1.00  3.85           H  
ATOM    871  HB2 GLU A  59      -8.088  12.027   3.565  1.00  4.37           H  
ATOM    872  HB3 GLU A  59      -9.179  12.082   2.187  1.00  4.34           H  
ATOM    873  HG2 GLU A  59      -9.821  14.353   2.758  1.00  5.24           H  
ATOM    874  HG3 GLU A  59      -8.781  14.304   4.179  1.00  5.22           H  
ATOM    875  N   ARG A  60     -11.990  11.968   2.499  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -13.247  12.431   1.931  1.00  4.93           C  
ATOM    877  C   ARG A  60     -14.165  11.249   1.638  1.00  5.45           C  
ATOM    878  O   ARG A  60     -14.989  11.288   0.724  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -12.992  13.237   0.662  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -12.229  12.472  -0.400  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -12.013  13.325  -1.632  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -13.276  13.715  -2.254  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -13.380  14.236  -3.473  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -12.297  14.407  -4.225  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -14.571  14.581  -3.944  1.00  8.03           N  
ATOM    886  H   ARG A  60     -11.499  11.244   2.050  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -13.720  13.068   2.656  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -13.941  13.540   0.246  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -12.423  14.119   0.918  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -11.269  12.178  -0.001  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -12.795  11.595  -0.673  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -11.480  14.214  -1.337  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -11.425  12.767  -2.343  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -14.096  13.584  -1.725  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -11.395  14.143  -3.875  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -12.378  14.796  -5.145  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -15.392  14.454  -3.381  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -14.659  14.966  -4.867  1.00  8.68           H  
ATOM    899  N   SER A  61     -14.001  10.194   2.419  1.00  5.94           N  
ATOM    900  CA  SER A  61     -14.797   8.989   2.267  1.00  6.75           C  
ATOM    901  C   SER A  61     -16.225   9.227   2.750  1.00  7.47           C  
ATOM    902  O   SER A  61     -16.411   9.466   3.962  1.00  7.86           O  
ATOM    903  CB  SER A  61     -14.151   7.851   3.046  1.00  7.03           C  
ATOM    904  OG  SER A  61     -12.762   7.779   2.762  1.00  7.20           O  
ATOM    905  OXT SER A  61     -17.152   9.180   1.918  1.00  7.87           O  
ATOM    906  H   SER A  61     -13.323  10.226   3.124  1.00  5.94           H  
ATOM    907  HA  SER A  61     -14.818   8.734   1.219  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -14.285   8.018   4.103  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -14.612   6.916   2.766  1.00  7.61           H  
ATOM    910  HG  SER A  61     -12.508   6.856   2.641  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -29.178  15.051  -3.401  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -28.865  13.713  -2.849  1.00 17.73           C  
ATOM      3  C   GLY A   1     -27.379  13.427  -2.859  1.00 17.26           C  
ATOM      4  O   GLY A   1     -26.667  13.870  -3.762  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -28.800  15.135  -4.365  1.00 18.01           H  
ATOM      6  H2  GLY A   1     -30.205  15.194  -3.427  1.00 18.18           H  
ATOM      7  H3  GLY A   1     -28.749  15.790  -2.808  1.00 18.07           H  
ATOM      8  HA2 GLY A   1     -29.223  13.661  -1.832  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -29.370  12.963  -3.438  1.00 17.70           H  
ATOM     10  N   PRO A   2     -26.876  12.694  -1.852  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -25.464  12.317  -1.785  1.00 16.81           C  
ATOM     12  C   PRO A   2     -25.098  11.270  -2.835  1.00 16.40           C  
ATOM     13  O   PRO A   2     -23.950  11.213  -3.274  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -25.316  11.738  -0.375  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -26.680  11.266  -0.006  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -27.644  12.193  -0.696  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -24.821  13.176  -1.895  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -24.607  10.924  -0.391  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -24.970  12.509   0.297  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -26.823  10.253  -0.349  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -26.810  11.321   1.066  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -28.521  11.651  -1.021  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -27.923  13.003  -0.039  1.00 17.81           H  
ATOM     24  N   LEU A   3     -26.080  10.469  -3.243  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -25.867   9.412  -4.229  1.00 16.19           C  
ATOM     26  C   LEU A   3     -24.738   8.490  -3.776  1.00 15.68           C  
ATOM     27  O   LEU A   3     -23.645   8.478  -4.355  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -25.558  10.011  -5.611  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -25.480   9.003  -6.762  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -26.826   8.326  -6.975  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -25.015   9.688  -8.039  1.00 17.47           C  
ATOM     32  H   LEU A   3     -26.978  10.589  -2.866  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -26.778   8.836  -4.294  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -26.327  10.733  -5.844  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -24.611  10.527  -5.550  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -24.758   8.238  -6.511  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -27.578   9.076  -7.173  1.00 17.56           H  
ATOM     38 HD12 LEU A   3     -26.760   7.652  -7.816  1.00 17.67           H  
ATOM     39 HD13 LEU A   3     -27.096   7.770  -6.089  1.00 17.36           H  
ATOM     40 HD21 LEU A   3     -24.037  10.119  -7.882  1.00 17.58           H  
ATOM     41 HD22 LEU A   3     -24.966   8.965  -8.839  1.00 17.57           H  
ATOM     42 HD23 LEU A   3     -25.714  10.470  -8.303  1.00 17.72           H  
ATOM     43  N   GLY A   4     -25.004   7.737  -2.720  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -24.004   6.846  -2.175  1.00 14.93           C  
ATOM     45  C   GLY A   4     -24.457   5.404  -2.185  1.00 14.11           C  
ATOM     46  O   GLY A   4     -25.556   5.085  -1.721  1.00 13.97           O  
ATOM     47  H   GLY A   4     -25.895   7.783  -2.307  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -23.100   6.934  -2.760  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -23.793   7.139  -1.157  1.00 15.20           H  
ATOM     50  N   SER A   5     -23.628   4.535  -2.738  1.00 13.75           N  
ATOM     51  CA  SER A   5     -23.918   3.113  -2.767  1.00 13.10           C  
ATOM     52  C   SER A   5     -23.758   2.521  -1.372  1.00 12.39           C  
ATOM     53  O   SER A   5     -22.815   2.853  -0.651  1.00 12.20           O  
ATOM     54  CB  SER A   5     -22.983   2.416  -3.761  1.00 13.37           C  
ATOM     55  OG  SER A   5     -21.620   2.685  -3.466  1.00 13.77           O  
ATOM     56  H   SER A   5     -22.796   4.860  -3.141  1.00 14.04           H  
ATOM     57  HA  SER A   5     -24.940   2.986  -3.090  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -23.143   1.350  -3.713  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -23.198   2.765  -4.759  1.00 13.43           H  
ATOM     60  HG  SER A   5     -21.307   2.049  -2.800  1.00 13.93           H  
ATOM     61  N   GLU A   6     -24.699   1.659  -0.996  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -24.697   1.033   0.321  1.00 11.72           C  
ATOM     63  C   GLU A   6     -23.455   0.169   0.497  1.00 10.78           C  
ATOM     64  O   GLU A   6     -22.943   0.009   1.605  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -25.962   0.196   0.502  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -26.145  -0.347   1.906  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -27.480  -1.032   2.085  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -28.482  -0.333   2.344  1.00 12.91           O  
ATOM     69  OE2 GLU A   6     -27.532  -2.275   1.979  1.00 12.98           O  
ATOM     70  H   GLU A   6     -25.417   1.436  -1.626  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -24.684   1.819   1.062  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -26.819   0.807   0.262  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -25.926  -0.639  -0.181  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -25.360  -1.059   2.111  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -26.080   0.472   2.608  1.00 12.50           H  
ATOM     76  N   GLN A   7     -22.983  -0.391  -0.605  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -21.722  -1.106  -0.617  1.00  9.65           C  
ATOM     78  C   GLN A   7     -20.610  -0.111  -0.919  1.00  9.04           C  
ATOM     79  O   GLN A   7     -20.684   0.633  -1.903  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -21.766  -2.230  -1.662  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -20.650  -3.263  -1.540  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -19.302  -2.761  -2.030  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -19.222  -1.931  -2.934  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -18.236  -3.266  -1.433  1.00 10.97           N  
ATOM     85  H   GLN A   7     -23.498  -0.316  -1.437  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -21.564  -1.530   0.365  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -22.710  -2.747  -1.572  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -21.706  -1.787  -2.644  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -20.552  -3.543  -0.502  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -20.923  -4.134  -2.119  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -18.371  -3.927  -0.721  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -17.353  -2.955  -1.725  1.00 11.34           H  
ATOM     93  N   ARG A   8     -19.603  -0.071  -0.065  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -18.517   0.880  -0.224  1.00  8.41           C  
ATOM     95  C   ARG A   8     -17.304   0.212  -0.857  1.00  7.82           C  
ATOM     96  O   ARG A   8     -16.852  -0.838  -0.402  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -18.160   1.500   1.127  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -19.310   2.285   1.741  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -18.927   2.904   3.073  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -20.006   3.727   3.617  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -20.069   4.133   4.883  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -19.119   3.790   5.742  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -21.087   4.880   5.287  1.00 11.60           N  
ATOM    104  H   ARG A   8     -19.582  -0.702   0.686  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -18.862   1.662  -0.884  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -17.881   0.713   1.811  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -17.323   2.169   0.997  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -19.599   3.072   1.062  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -20.146   1.617   1.893  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -18.703   2.112   3.772  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -18.051   3.520   2.932  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -20.725   3.993   2.998  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -18.351   3.222   5.439  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -19.164   4.099   6.695  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -21.811   5.138   4.642  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -21.138   5.191   6.239  1.00 12.19           H  
ATOM    117  N   MET A   9     -16.791   0.828  -1.912  1.00  7.48           N  
ATOM    118  CA  MET A   9     -15.692   0.264  -2.686  1.00  7.21           C  
ATOM    119  C   MET A   9     -14.358   0.480  -1.986  1.00  6.19           C  
ATOM    120  O   MET A   9     -13.942   1.623  -1.781  1.00  6.29           O  
ATOM    121  CB  MET A   9     -15.643   0.904  -4.074  1.00  8.00           C  
ATOM    122  CG  MET A   9     -16.900   0.686  -4.899  1.00  8.69           C  
ATOM    123  SD  MET A   9     -16.879   1.612  -6.448  1.00  9.57           S  
ATOM    124  CE  MET A   9     -15.414   0.936  -7.228  1.00 10.21           C  
ATOM    125  H   MET A   9     -17.151   1.703  -2.169  1.00  7.64           H  
ATOM    126  HA  MET A   9     -15.866  -0.795  -2.792  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -15.496   1.968  -3.960  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -14.806   0.492  -4.616  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -16.988  -0.366  -5.126  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -17.754   1.001  -4.319  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -15.532  -0.129  -7.357  1.00 10.36           H  
ATOM    132  HE2 MET A   9     -15.274   1.402  -8.191  1.00 10.56           H  
ATOM    133  HE3 MET A   9     -14.553   1.130  -6.606  1.00 10.32           H  
ATOM    134  N   PHE A  10     -13.686  -0.614  -1.645  1.00  5.50           N  
ATOM    135  CA  PHE A  10     -12.383  -0.549  -0.991  1.00  4.63           C  
ATOM    136  C   PHE A  10     -11.516  -1.743  -1.392  1.00  4.67           C  
ATOM    137  O   PHE A  10     -10.788  -1.672  -2.382  1.00  4.98           O  
ATOM    138  CB  PHE A  10     -12.526  -0.497   0.537  1.00  4.51           C  
ATOM    139  CG  PHE A  10     -13.078   0.800   1.057  1.00  4.90           C  
ATOM    140  CD1 PHE A  10     -12.353   1.971   0.931  1.00  5.06           C  
ATOM    141  CD2 PHE A  10     -14.319   0.849   1.671  1.00  5.56           C  
ATOM    142  CE1 PHE A  10     -12.850   3.167   1.402  1.00  5.85           C  
ATOM    143  CE2 PHE A  10     -14.824   2.044   2.147  1.00  6.28           C  
ATOM    144  CZ  PHE A  10     -14.089   3.206   2.011  1.00  6.41           C  
ATOM    145  H   PHE A  10     -14.075  -1.492  -1.841  1.00  5.78           H  
ATOM    146  HA  PHE A  10     -11.896   0.355  -1.327  1.00  4.45           H  
ATOM    147  HB2 PHE A  10     -13.186  -1.287   0.857  1.00  4.99           H  
ATOM    148  HB3 PHE A  10     -11.555  -0.646   0.983  1.00  4.07           H  
ATOM    149  HD1 PHE A  10     -11.384   1.944   0.454  1.00  4.88           H  
ATOM    150  HD2 PHE A  10     -14.894  -0.060   1.778  1.00  5.77           H  
ATOM    151  HE1 PHE A  10     -12.270   4.072   1.294  1.00  6.26           H  
ATOM    152  HE2 PHE A  10     -15.793   2.071   2.624  1.00  6.96           H  
ATOM    153  HZ  PHE A  10     -14.481   4.141   2.383  1.00  7.17           H  
ATOM    154  N   LYS A  11     -11.622  -2.840  -0.639  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -10.789  -4.030  -0.853  1.00  5.41           C  
ATOM    156  C   LYS A  11      -9.302  -3.672  -0.841  1.00  5.00           C  
ATOM    157  O   LYS A  11      -8.660  -3.617  -1.893  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -11.147  -4.741  -2.166  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -12.491  -5.451  -2.146  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -12.689  -6.283  -3.403  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -14.000  -7.054  -3.376  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -15.185  -6.156  -3.427  1.00  9.52           N  
ATOM    163  H   LYS A  11     -12.285  -2.851   0.085  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -10.980  -4.707  -0.034  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -11.165  -4.011  -2.961  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -10.382  -5.473  -2.382  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -12.533  -6.101  -1.284  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -13.277  -4.714  -2.084  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -12.690  -5.626  -4.259  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -11.872  -6.985  -3.489  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -14.030  -7.718  -4.228  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -14.040  -7.636  -2.467  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -15.134  -5.544  -4.267  1.00  9.83           H  
ATOM    174  HZ2 LYS A  11     -16.058  -6.719  -3.479  1.00  9.55           H  
ATOM    175  HZ3 LYS A  11     -15.224  -5.559  -2.577  1.00  9.87           H  
ATOM    176  N   ARG A  12      -8.772  -3.410   0.359  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -7.359  -3.042   0.558  1.00  4.48           C  
ATOM    178  C   ARG A  12      -7.059  -1.631   0.056  1.00  3.77           C  
ATOM    179  O   ARG A  12      -5.987  -1.082   0.320  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -6.419  -4.045  -0.122  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -6.368  -5.403   0.556  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -5.736  -5.314   1.936  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -5.579  -6.631   2.545  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -4.610  -6.948   3.402  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -3.741  -6.027   3.805  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -4.524  -8.190   3.862  1.00  8.89           N  
ATOM    187  H   ARG A  12      -9.357  -3.462   1.148  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -7.171  -3.066   1.622  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -6.746  -4.189  -1.141  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -5.420  -3.634  -0.130  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -7.374  -5.780   0.657  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -5.786  -6.078  -0.054  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -4.765  -4.851   1.844  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -6.365  -4.707   2.569  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -6.224  -7.325   2.283  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -3.810  -5.087   3.466  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -3.010  -6.270   4.453  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -5.188  -8.883   3.567  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -3.786  -8.447   4.495  1.00  9.60           H  
ATOM    200  N   VAL A  13      -7.994  -1.056  -0.674  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -7.863   0.303  -1.158  1.00  2.79           C  
ATOM    202  C   VAL A  13      -8.445   1.270  -0.138  1.00  2.20           C  
ATOM    203  O   VAL A  13      -9.438   0.965   0.522  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -8.578   0.472  -2.516  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -8.564   1.922  -2.972  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -7.935  -0.422  -3.568  1.00  4.07           C  
ATOM    207  H   VAL A  13      -8.802  -1.562  -0.895  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -6.813   0.517  -1.290  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -9.607   0.165  -2.399  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -7.543   2.257  -3.074  1.00  4.52           H  
ATOM    211 HG12 VAL A  13      -9.068   2.006  -3.922  1.00  4.79           H  
ATOM    212 HG13 VAL A  13      -9.073   2.534  -2.238  1.00  4.44           H  
ATOM    213 HG21 VAL A  13      -7.981  -1.451  -3.242  1.00  4.33           H  
ATOM    214 HG22 VAL A  13      -8.464  -0.317  -4.502  1.00  4.42           H  
ATOM    215 HG23 VAL A  13      -6.903  -0.134  -3.702  1.00  4.34           H  
ATOM    216  N   GLY A  14      -7.799   2.417   0.013  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -8.304   3.435   0.904  1.00  1.77           C  
ATOM    218  C   GLY A  14      -9.206   4.411   0.181  1.00  1.79           C  
ATOM    219  O   GLY A  14     -10.296   4.056  -0.245  1.00  2.15           O  
ATOM    220  H   GLY A  14      -6.973   2.571  -0.490  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -8.863   2.961   1.697  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -7.471   3.975   1.329  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.735   5.640   0.020  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.522   6.679  -0.641  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.832   6.330  -2.102  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.824   6.788  -2.659  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -8.781   8.011  -0.585  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.375   8.111  -1.717  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.863   5.865   0.395  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.454   6.778  -0.105  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.464   8.807  -0.838  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.408   8.165   0.418  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.968   5.529  -2.720  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -9.168   5.141  -4.106  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.729   6.200  -5.101  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.800   5.985  -6.309  1.00  1.31           O  
ATOM    237  H   GLY A  16      -8.206   5.172  -2.224  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.608   4.236  -4.294  1.00  1.35           H  
ATOM    239  HA3 GLY A  16     -10.217   4.935  -4.258  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.270   7.347  -4.607  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -7.909   8.453  -5.488  1.00  1.11           C  
ATOM    242  C   GLU A  17      -6.423   8.802  -5.420  1.00  0.93           C  
ATOM    243  O   GLU A  17      -5.846   9.243  -6.414  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -8.727   9.695  -5.146  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.226   9.460  -5.157  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.006  10.752  -5.095  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -10.886  11.473  -4.082  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -11.748  11.050  -6.053  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.201   7.460  -3.639  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.144   8.154  -6.499  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -8.446  10.037  -4.160  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -8.501  10.469  -5.864  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.492   8.937  -6.063  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.489   8.855  -4.300  1.00  1.59           H  
ATOM    255  N   CYS A  18      -5.798   8.603  -4.263  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.413   9.033  -4.080  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.459   8.102  -4.806  1.00  0.59           C  
ATOM    258  O   CYS A  18      -3.809   6.952  -5.085  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.029   9.097  -2.593  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -3.731   7.488  -1.812  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.278   8.188  -3.525  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -4.321  10.018  -4.507  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.125   9.678  -2.492  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -4.824   9.585  -2.048  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.271   8.614  -5.115  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.242   7.845  -5.808  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.111   6.441  -5.230  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.280   5.457  -5.942  1.00  0.49           O  
ATOM    269  CB  ALA A  19       0.089   8.572  -5.736  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.082   9.548  -4.876  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.526   7.769  -6.847  1.00  0.65           H  
ATOM    272  HB1 ALA A  19       0.401   8.652  -4.704  1.00  1.19           H  
ATOM    273  HB2 ALA A  19       0.831   8.020  -6.293  1.00  1.28           H  
ATOM    274  HB3 ALA A  19      -0.016   9.561  -6.158  1.00  1.24           H  
ATOM    275  N   ALA A  20      -0.851   6.367  -3.927  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.653   5.097  -3.230  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.801   4.108  -3.452  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.591   2.896  -3.442  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.466   5.356  -1.748  1.00  0.36           C  
ATOM    280  H   ALA A  20      -0.768   7.198  -3.418  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.260   4.655  -3.605  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.354   5.821  -1.350  1.00  1.10           H  
ATOM    283  HB2 ALA A  20      -0.288   4.421  -1.237  1.00  1.02           H  
ATOM    284  HB3 ALA A  20       0.380   6.012  -1.604  1.00  1.06           H  
ATOM    285  N   CYS A  21      -3.013   4.618  -3.644  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.163   3.759  -3.908  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.087   3.158  -5.309  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.543   2.040  -5.544  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.472   4.535  -3.744  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -6.103   4.582  -2.049  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.131   5.591  -3.631  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -4.142   2.954  -3.188  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.318   5.554  -4.063  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.229   4.081  -4.364  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.503   3.909  -6.229  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.432   3.495  -7.622  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.159   2.699  -7.898  1.00  0.56           C  
ATOM    298  O   GLN A  22      -2.086   1.953  -8.871  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.499   4.717  -8.535  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.689   5.624  -8.256  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -4.810   6.747  -9.265  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -4.440   6.590 -10.428  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -5.316   7.891  -8.833  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.094   4.760  -5.963  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.284   2.863  -7.821  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.595   5.295  -8.410  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.563   4.383  -9.561  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -5.592   5.034  -8.284  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.573   6.056  -7.271  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -5.583   7.957  -7.893  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -5.400   8.630  -9.470  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.155   2.870  -7.049  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.100   2.142  -7.191  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.088   0.689  -6.759  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.689   0.421  -5.721  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.226   2.785  -6.349  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.545   2.069  -6.567  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.377   4.260  -6.678  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.260   3.501  -6.306  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.389   2.168  -8.232  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.963   2.697  -5.306  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.846   2.177  -7.599  1.00  1.19           H  
ATOM    323 HG12 VAL A  23       3.297   2.501  -5.925  1.00  1.11           H  
ATOM    324 HG13 VAL A  23       2.430   1.020  -6.334  1.00  1.08           H  
ATOM    325 HG21 VAL A  23       0.459   4.777  -6.445  1.00  1.19           H  
ATOM    326 HG22 VAL A  23       2.184   4.677  -6.092  1.00  1.17           H  
ATOM    327 HG23 VAL A  23       1.599   4.375  -7.727  1.00  1.14           H  
ATOM    328  N   THR A  24       0.411  -0.243  -7.559  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.235  -1.659  -7.275  1.00  0.58           C  
ATOM    330  C   THR A  24       1.522  -2.296  -6.754  1.00  0.54           C  
ATOM    331  O   THR A  24       1.488  -3.156  -5.872  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.248  -2.415  -8.528  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.543  -2.040  -9.666  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.714  -2.120  -8.806  1.00  1.29           C  
ATOM    335  H   THR A  24       0.910   0.025  -8.359  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.528  -1.749  -6.515  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.137  -3.474  -8.356  1.00  1.23           H  
ATOM    338  HG1 THR A  24       0.954  -2.828 -10.043  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.848  -1.058  -8.942  1.00  1.77           H  
ATOM    340 HG22 THR A  24      -2.023  -2.639  -9.701  1.00  1.86           H  
ATOM    341 HG23 THR A  24      -2.312  -2.456  -7.971  1.00  1.84           H  
ATOM    342  N   GLU A  25       2.652  -1.867  -7.294  1.00  0.52           N  
ATOM    343  CA  GLU A  25       3.949  -2.414  -6.910  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.810  -1.340  -6.274  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.342  -0.239  -6.001  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.665  -2.999  -8.129  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.923  -4.157  -8.773  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.641  -4.705  -9.985  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.397  -4.203 -11.102  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.444  -5.649  -9.831  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.618  -1.147  -7.962  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.790  -3.196  -6.188  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.786  -2.222  -8.869  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.639  -3.350  -7.825  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.820  -4.948  -8.047  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.943  -3.817  -9.075  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.060  -1.666  -6.015  1.00  0.52           N  
ATOM    358  CA  ASP A  26       6.997  -0.679  -5.509  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.228   0.390  -6.572  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.519   0.089  -7.731  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.326  -1.325  -5.093  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.225  -1.672  -6.262  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.976  -2.697  -6.925  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.193  -0.923  -6.510  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.354  -2.590  -6.169  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.547  -0.213  -4.645  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       8.859  -0.643  -4.452  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.116  -2.232  -4.544  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.015   1.640  -6.185  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.172   2.759  -7.097  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.620   2.907  -7.574  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.875   3.429  -8.659  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.709   4.054  -6.433  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.943   4.809  -5.351  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.690   1.805  -5.282  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.544   2.565  -7.948  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.460   4.773  -7.198  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.829   3.851  -5.838  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.561   2.445  -6.752  1.00  0.47           N  
ATOM    380  CA  GLY A  28      10.969   2.570  -7.081  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.545   3.935  -6.736  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.662   4.254  -7.139  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.297   1.986  -5.933  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.517   1.817  -6.536  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.096   2.395  -8.138  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.790   4.744  -5.995  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.236   6.090  -5.648  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.047   6.430  -4.162  1.00  0.73           C  
ATOM    389  O   ALA A  29      10.859   7.593  -3.809  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.512   7.110  -6.511  1.00  1.05           C  
ATOM    391  H   ALA A  29       9.907   4.443  -5.706  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.289   6.153  -5.881  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      10.610   6.834  -7.550  1.00  1.55           H  
ATOM    394  HB2 ALA A  29       9.467   7.131  -6.242  1.00  1.51           H  
ATOM    395  HB3 ALA A  29      10.946   8.085  -6.355  1.00  1.41           H  
ATOM    396  N   CYS A  30      11.080   5.429  -3.287  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.115   5.696  -1.850  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.435   5.202  -1.311  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.903   4.149  -1.732  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.016   4.963  -1.075  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.344   5.135  -1.707  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.130   4.502  -3.606  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.032   6.760  -1.691  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.245   3.912  -1.091  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.019   5.308  -0.051  1.00  0.95           H  
ATOM    406  N   SER A  31      13.020   5.928  -0.374  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.197   5.440   0.328  1.00  0.74           C  
ATOM    408  C   SER A  31      13.917   4.039   0.885  1.00  0.66           C  
ATOM    409  O   SER A  31      14.810   3.200   0.978  1.00  0.74           O  
ATOM    410  CB  SER A  31      14.578   6.400   1.457  1.00  1.00           C  
ATOM    411  OG  SER A  31      15.847   6.080   2.001  1.00  1.64           O  
ATOM    412  H   SER A  31      12.658   6.815  -0.150  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.009   5.381  -0.381  1.00  0.81           H  
ATOM    414  HB2 SER A  31      14.610   7.408   1.073  1.00  1.42           H  
ATOM    415  HB3 SER A  31      13.839   6.338   2.242  1.00  1.52           H  
ATOM    416  HG  SER A  31      16.538   6.410   1.411  1.00  2.17           H  
ATOM    417  N   THR A  32      12.650   3.793   1.216  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.229   2.523   1.778  1.00  0.62           C  
ATOM    419  C   THR A  32      12.103   1.426   0.707  1.00  0.56           C  
ATOM    420  O   THR A  32      12.653   0.340   0.873  1.00  0.69           O  
ATOM    421  CB  THR A  32      10.890   2.684   2.519  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.899   3.914   3.258  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.659   1.524   3.476  1.00  0.90           C  
ATOM    424  H   THR A  32      11.986   4.502   1.098  1.00  0.60           H  
ATOM    425  HA  THR A  32      12.974   2.218   2.499  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.089   2.705   1.795  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.414   4.596   2.764  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.455   1.493   4.203  1.00  1.39           H  
ATOM    429 HG22 THR A  32       9.715   1.658   3.982  1.00  1.30           H  
ATOM    430 HG23 THR A  32      10.641   0.597   2.922  1.00  1.56           H  
ATOM    431  N   CYS A  33      11.383   1.691  -0.394  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.230   0.675  -1.442  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.522   0.491  -2.241  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.604  -0.370  -3.113  1.00  0.70           O  
ATOM    435  CB  CYS A  33      10.028   0.956  -2.367  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.138   2.416  -3.438  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.958   2.560  -0.500  1.00  0.37           H  
ATOM    438  HA  CYS A  33      11.040  -0.258  -0.930  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.885   0.105  -3.012  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.155   1.072  -1.754  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.519   1.322  -1.962  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.854   1.118  -2.509  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.615   0.112  -1.654  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.559  -0.531  -2.115  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.612   2.448  -2.605  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.448   3.207  -3.933  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      13.994   3.255  -4.373  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.999   4.617  -3.810  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.358   2.090  -1.374  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.739   0.707  -3.502  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.269   3.088  -1.805  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.662   2.249  -2.458  1.00  0.83           H  
ATOM    453  HG  LEU A  34      16.007   2.699  -4.702  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.405   3.745  -3.612  1.00  1.63           H  
ATOM    455 HD12 LEU A  34      13.916   3.806  -5.299  1.00  1.53           H  
ATOM    456 HD13 LEU A  34      13.629   2.250  -4.521  1.00  1.67           H  
ATOM    457 HD21 LEU A  34      17.059   4.575  -3.610  1.00  1.66           H  
ATOM    458 HD22 LEU A  34      15.826   5.152  -4.732  1.00  1.74           H  
ATOM    459 HD23 LEU A  34      15.500   5.129  -3.000  1.00  1.51           H  
ATOM    460  N   LEU A  35      15.192  -0.012  -0.400  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.754  -0.990   0.518  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.127  -2.351   0.274  1.00  1.17           C  
ATOM    463  O   LEU A  35      15.828  -3.326   0.001  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.496  -0.570   1.970  1.00  1.08           C  
ATOM    465  CG  LEU A  35      16.084   0.778   2.379  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.621   1.156   3.776  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.601   0.734   2.318  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.470   0.572  -0.084  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.818  -1.048   0.344  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.429  -0.534   2.125  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.910  -1.329   2.617  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.739   1.539   1.691  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.940   0.399   4.478  1.00  1.72           H  
ATOM    474 HD12 LEU A  35      16.049   2.108   4.054  1.00  1.52           H  
ATOM    475 HD13 LEU A  35      14.544   1.229   3.792  1.00  1.67           H  
ATOM    476 HD21 LEU A  35      17.916   0.543   1.303  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      18.002   1.679   2.648  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      17.963  -0.054   2.961  1.00  1.71           H  
ATOM    479  N   GLN A  36      13.799  -2.397   0.364  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.042  -3.635   0.204  1.00  1.49           C  
ATOM    481  C   GLN A  36      13.532  -4.700   1.175  1.00  1.78           C  
ATOM    482  O   GLN A  36      14.235  -5.637   0.785  1.00  2.13           O  
ATOM    483  CB  GLN A  36      13.127  -4.163  -1.231  1.00  1.87           C  
ATOM    484  CG  GLN A  36      12.421  -3.297  -2.263  1.00  2.28           C  
ATOM    485  CD  GLN A  36      10.918  -3.203  -2.049  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      10.424  -3.231  -0.923  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      10.178  -3.109  -3.139  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.311  -1.563   0.543  1.00  1.32           H  
ATOM    489  HA  GLN A  36      12.009  -3.414   0.431  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      14.167  -4.236  -1.510  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      12.687  -5.150  -1.264  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      12.834  -2.300  -2.214  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      12.604  -3.709  -3.243  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      10.634  -3.100  -4.007  1.00  3.70           H  
ATOM    495 HE22 GLN A  36       9.206  -3.067  -3.035  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.177  -4.544   2.441  1.00  2.08           N  
ATOM    497  CA  LEU A  37      13.535  -5.528   3.446  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.570  -6.702   3.370  1.00  2.85           C  
ATOM    499  O   LEU A  37      11.361  -6.521   3.519  1.00  2.81           O  
ATOM    500  CB  LEU A  37      13.501  -4.917   4.847  1.00  3.31           C  
ATOM    501  CG  LEU A  37      14.398  -3.692   5.054  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      14.203  -3.122   6.449  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      15.860  -4.052   4.829  1.00  3.65           C  
ATOM    504  H   LEU A  37      12.657  -3.756   2.703  1.00  2.10           H  
ATOM    505  HA  LEU A  37      14.533  -5.873   3.235  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      12.482  -4.634   5.070  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      13.806  -5.681   5.549  1.00  3.82           H  
ATOM    508  HG  LEU A  37      14.126  -2.929   4.339  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      14.468  -3.867   7.184  1.00  4.39           H  
ATOM    510 HD12 LEU A  37      14.832  -2.254   6.575  1.00  4.70           H  
ATOM    511 HD13 LEU A  37      13.170  -2.839   6.581  1.00  4.53           H  
ATOM    512 HD21 LEU A  37      15.992  -4.403   3.817  1.00  3.74           H  
ATOM    513 HD22 LEU A  37      16.473  -3.179   4.989  1.00  3.85           H  
ATOM    514 HD23 LEU A  37      16.151  -4.828   5.520  1.00  4.01           H  
ATOM    515  N   PRO A  38      13.084  -7.918   3.121  1.00  3.26           N  
ATOM    516  CA  PRO A  38      12.262  -9.128   2.995  1.00  3.56           C  
ATOM    517  C   PRO A  38      11.712  -9.607   4.339  1.00  3.97           C  
ATOM    518  O   PRO A  38      11.833 -10.783   4.692  1.00  4.36           O  
ATOM    519  CB  PRO A  38      13.226 -10.175   2.415  1.00  4.10           C  
ATOM    520  CG  PRO A  38      14.481  -9.442   2.070  1.00  4.28           C  
ATOM    521  CD  PRO A  38      14.507  -8.212   2.928  1.00  3.69           C  
ATOM    522  HA  PRO A  38      11.441  -8.975   2.310  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      13.412 -10.938   3.156  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      12.782 -10.626   1.540  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      15.337 -10.063   2.283  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      14.467  -9.169   1.025  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      14.990  -8.410   3.874  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      15.001  -7.408   2.408  1.00  3.51           H  
ATOM    529  N   HIS A  39      11.134  -8.683   5.092  1.00  4.25           N  
ATOM    530  CA  HIS A  39      10.525  -8.985   6.383  1.00  4.85           C  
ATOM    531  C   HIS A  39       9.273  -8.139   6.564  1.00  4.99           C  
ATOM    532  O   HIS A  39       8.835  -7.884   7.686  1.00  5.36           O  
ATOM    533  CB  HIS A  39      11.501  -8.715   7.537  1.00  5.69           C  
ATOM    534  CG  HIS A  39      12.647  -9.677   7.615  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      12.607 -10.835   8.361  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      13.872  -9.645   7.040  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      13.755 -11.472   8.241  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      14.540 -10.773   7.445  1.00  7.22           N  
ATOM    539  H   HIS A  39      11.107  -7.756   4.762  1.00  4.27           H  
ATOM    540  HA  HIS A  39      10.249 -10.030   6.386  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      11.913  -7.725   7.422  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      10.960  -8.767   8.470  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      11.848 -11.143   8.904  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      14.252  -8.875   6.383  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      14.010 -12.409   8.714  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      15.493 -10.959   7.283  1.00  7.80           H  
ATOM    547  N   ASP A  40       8.700  -7.717   5.445  1.00  5.13           N  
ATOM    548  CA  ASP A  40       7.541  -6.827   5.443  1.00  5.68           C  
ATOM    549  C   ASP A  40       6.250  -7.605   5.687  1.00  6.06           C  
ATOM    550  O   ASP A  40       5.288  -7.512   4.921  1.00  6.61           O  
ATOM    551  CB  ASP A  40       7.466  -6.067   4.113  1.00  6.23           C  
ATOM    552  CG  ASP A  40       7.353  -6.989   2.914  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       8.311  -7.741   2.639  1.00  6.54           O  
ATOM    554  OD2 ASP A  40       6.313  -6.961   2.229  1.00  6.75           O  
ATOM    555  H   ASP A  40       9.061  -8.019   4.582  1.00  5.13           H  
ATOM    556  HA  ASP A  40       7.672  -6.117   6.245  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       6.603  -5.419   4.125  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       8.357  -5.466   3.999  1.00  6.50           H  
ATOM    559  N   VAL A  41       6.232  -8.372   6.763  1.00  6.04           N  
ATOM    560  CA  VAL A  41       5.061  -9.154   7.125  1.00  6.55           C  
ATOM    561  C   VAL A  41       3.943  -8.242   7.621  1.00  6.60           C  
ATOM    562  O   VAL A  41       4.197  -7.133   8.103  1.00  6.87           O  
ATOM    563  CB  VAL A  41       5.390 -10.207   8.207  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       6.397 -11.218   7.683  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       5.911  -9.545   9.474  1.00  7.00           C  
ATOM    566  H   VAL A  41       7.030  -8.405   7.337  1.00  5.85           H  
ATOM    567  HA  VAL A  41       4.722  -9.671   6.238  1.00  6.93           H  
ATOM    568  HB  VAL A  41       4.481 -10.736   8.451  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       7.307 -10.706   7.402  1.00  7.57           H  
ATOM    570 HG12 VAL A  41       6.615 -11.943   8.453  1.00  7.66           H  
ATOM    571 HG13 VAL A  41       5.988 -11.721   6.820  1.00  7.58           H  
ATOM    572 HG21 VAL A  41       5.169  -8.855   9.849  1.00  7.20           H  
ATOM    573 HG22 VAL A  41       6.109 -10.302  10.220  1.00  7.10           H  
ATOM    574 HG23 VAL A  41       6.822  -9.010   9.253  1.00  7.11           H  
ATOM    575  N   ALA A  42       2.708  -8.709   7.501  1.00  6.62           N  
ATOM    576  CA  ALA A  42       1.547  -7.934   7.918  1.00  6.88           C  
ATOM    577  C   ALA A  42       1.392  -7.964   9.436  1.00  6.52           C  
ATOM    578  O   ALA A  42       0.409  -8.480   9.966  1.00  6.83           O  
ATOM    579  CB  ALA A  42       0.290  -8.457   7.236  1.00  7.54           C  
ATOM    580  H   ALA A  42       2.571  -9.604   7.120  1.00  6.65           H  
ATOM    581  HA  ALA A  42       1.700  -6.912   7.603  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       0.105  -9.473   7.551  1.00  7.80           H  
ATOM    583  HB2 ALA A  42      -0.552  -7.838   7.510  1.00  7.81           H  
ATOM    584  HB3 ALA A  42       0.423  -8.429   6.165  1.00  7.76           H  
ATOM    585  N   SER A  43       2.380  -7.419  10.124  1.00  6.17           N  
ATOM    586  CA  SER A  43       2.371  -7.364  11.573  1.00  6.07           C  
ATOM    587  C   SER A  43       2.879  -6.001  12.039  1.00  5.48           C  
ATOM    588  O   SER A  43       3.488  -5.874  13.102  1.00  5.80           O  
ATOM    589  CB  SER A  43       3.236  -8.497  12.143  1.00  6.54           C  
ATOM    590  OG  SER A  43       3.114  -8.588  13.553  1.00  6.99           O  
ATOM    591  H   SER A  43       3.145  -7.043   9.638  1.00  6.18           H  
ATOM    592  HA  SER A  43       1.352  -7.493  11.906  1.00  6.42           H  
ATOM    593  HB2 SER A  43       2.926  -9.435  11.708  1.00  6.77           H  
ATOM    594  HB3 SER A  43       4.272  -8.313  11.896  1.00  6.66           H  
ATOM    595  HG  SER A  43       2.203  -8.389  13.806  1.00  7.25           H  
ATOM    596  N   GLY A  44       2.624  -4.981  11.230  1.00  4.95           N  
ATOM    597  CA  GLY A  44       3.059  -3.641  11.570  1.00  4.63           C  
ATOM    598  C   GLY A  44       4.445  -3.332  11.044  1.00  4.12           C  
ATOM    599  O   GLY A  44       5.115  -2.425  11.535  1.00  4.28           O  
ATOM    600  H   GLY A  44       2.123  -5.137  10.400  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       2.359  -2.931  11.150  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       3.060  -3.536  12.643  1.00  4.66           H  
ATOM    603  N   LEU A  45       4.879  -4.090  10.050  1.00  3.88           N  
ATOM    604  CA  LEU A  45       6.182  -3.876   9.434  1.00  3.52           C  
ATOM    605  C   LEU A  45       6.025  -3.067   8.156  1.00  3.24           C  
ATOM    606  O   LEU A  45       5.853  -3.624   7.071  1.00  3.47           O  
ATOM    607  CB  LEU A  45       6.879  -5.211   9.131  1.00  3.58           C  
ATOM    608  CG  LEU A  45       7.558  -5.911  10.319  1.00  3.92           C  
ATOM    609  CD1 LEU A  45       8.592  -5.000  10.962  1.00  4.07           C  
ATOM    610  CD2 LEU A  45       6.537  -6.366  11.349  1.00  4.43           C  
ATOM    611  H   LEU A  45       4.303  -4.805   9.708  1.00  4.19           H  
ATOM    612  HA  LEU A  45       6.786  -3.311  10.129  1.00  3.65           H  
ATOM    613  HB2 LEU A  45       6.143  -5.887   8.721  1.00  3.84           H  
ATOM    614  HB3 LEU A  45       7.631  -5.031   8.375  1.00  3.53           H  
ATOM    615  HG  LEU A  45       8.076  -6.786   9.956  1.00  4.27           H  
ATOM    616 HD11 LEU A  45       8.100  -4.141  11.393  1.00  4.19           H  
ATOM    617 HD12 LEU A  45       9.113  -5.540  11.740  1.00  4.36           H  
ATOM    618 HD13 LEU A  45       9.301  -4.674  10.216  1.00  4.34           H  
ATOM    619 HD21 LEU A  45       5.847  -7.059  10.890  1.00  4.49           H  
ATOM    620 HD22 LEU A  45       7.045  -6.855  12.169  1.00  4.83           H  
ATOM    621 HD23 LEU A  45       5.994  -5.511  11.723  1.00  4.81           H  
ATOM    622  N   PHE A  46       6.067  -1.751   8.289  1.00  3.04           N  
ATOM    623  CA  PHE A  46       5.904  -0.859   7.150  1.00  2.96           C  
ATOM    624  C   PHE A  46       7.232  -0.622   6.435  1.00  2.53           C  
ATOM    625  O   PHE A  46       7.509   0.482   5.964  1.00  3.04           O  
ATOM    626  CB  PHE A  46       5.302   0.472   7.601  1.00  3.44           C  
ATOM    627  CG  PHE A  46       3.894   0.357   8.115  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       2.822   0.289   7.239  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       3.645   0.319   9.477  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       1.528   0.182   7.714  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       2.354   0.211   9.957  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       1.286   0.147   9.054  1.00  4.83           C  
ATOM    633  H   PHE A  46       6.217  -1.367   9.180  1.00  3.19           H  
ATOM    634  HA  PHE A  46       5.222  -1.331   6.460  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       5.910   0.884   8.391  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       5.296   1.157   6.766  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       3.004   0.317   6.175  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       4.472   0.372  10.169  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       0.700   0.128   7.023  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       2.175   0.182  11.022  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       0.273   0.065   9.418  1.00  5.43           H  
ATOM    642  N   CYS A  47       8.043  -1.663   6.341  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.315  -1.578   5.644  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.114  -1.910   4.168  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.682  -2.870   3.641  1.00  1.50           O  
ATOM    646  CB  CYS A  47      10.331  -2.523   6.289  1.00  1.96           C  
ATOM    647  SG  CYS A  47       9.708  -4.199   6.558  1.00  2.93           S  
ATOM    648  H   CYS A  47       7.774  -2.516   6.741  1.00  1.83           H  
ATOM    649  HA  CYS A  47       9.672  -0.561   5.726  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.198  -2.595   5.650  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      10.627  -2.122   7.248  1.00  2.19           H  
ATOM    652  HG  CYS A  47       9.479  -4.740   5.369  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.298  -1.098   3.512  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.907  -1.337   2.135  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.685   0.009   1.442  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.810   1.053   2.081  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.625  -2.184   2.119  1.00  1.03           C  
ATOM    658  CG  LYS A  48       6.446  -3.058   0.888  1.00  1.44           C  
ATOM    659  CD  LYS A  48       7.601  -4.032   0.714  1.00  1.97           C  
ATOM    660  CE  LYS A  48       7.337  -5.013  -0.417  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       6.114  -5.821  -0.175  1.00  2.76           N  
ATOM    662  H   LYS A  48       7.950  -0.301   3.970  1.00  1.12           H  
ATOM    663  HA  LYS A  48       8.704  -1.870   1.638  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       6.630  -2.828   2.986  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.774  -1.520   2.186  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       5.533  -3.623   0.997  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       6.377  -2.432   0.015  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       8.499  -3.476   0.490  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       7.737  -4.584   1.632  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       7.215  -4.460  -1.337  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       8.184  -5.675  -0.506  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       5.274  -5.211  -0.173  1.00  2.99           H  
ATOM    673  HZ2 LYS A  48       6.005  -6.538  -0.919  1.00  3.21           H  
ATOM    674  HZ3 LYS A  48       6.179  -6.306   0.751  1.00  3.08           H  
ATOM    675  N   CYS A  49       7.393  -0.010   0.145  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.111   1.213  -0.601  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.054   2.059   0.101  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.933   1.618   0.344  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.675   0.870  -2.031  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.318   2.296  -3.091  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.369  -0.869  -0.326  1.00  0.56           H  
ATOM    682  HA  CYS A  49       8.021   1.788  -0.641  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.458   0.301  -2.508  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.781   0.266  -1.986  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.443   3.287   0.419  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.589   4.223   1.131  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.395   4.640   0.282  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.407   5.152   0.796  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.416   5.443   1.530  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.602   5.089   2.413  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.658   6.171   2.445  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       8.383   7.263   2.986  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       9.770   5.935   1.923  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.347   3.571   0.181  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.230   3.735   2.023  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.787   5.923   0.636  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.785   6.134   2.069  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.248   4.927   3.419  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.051   4.178   2.040  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.478   4.389  -1.021  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.392   4.730  -1.931  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.431   3.556  -2.055  1.00  0.53           C  
ATOM    703  O   ARG A  51       1.799   3.353  -3.087  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.932   5.122  -3.306  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.107   6.087  -3.247  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.723   7.417  -2.618  1.00  1.18           C  
ATOM    707  NE  ARG A  51       3.867   8.217  -3.488  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       3.308   9.371  -3.119  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       3.474   9.828  -1.881  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       2.590  10.069  -3.989  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.276   3.949  -1.372  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.861   5.570  -1.509  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.250   4.230  -3.825  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.134   5.592  -3.867  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.894   5.639  -2.657  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.465   6.264  -4.250  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       4.200   7.224  -1.695  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       5.625   7.972  -2.409  1.00  1.66           H  
ATOM    719  HE  ARG A  51       3.718   7.886  -4.406  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       4.017   9.309  -1.218  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       3.061  10.700  -1.604  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       2.469   9.732  -4.928  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       2.168  10.938  -3.715  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.364   2.765  -0.999  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.365   1.716  -0.878  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.450   2.034   0.290  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.545   1.354   0.543  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.041   0.355  -0.686  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.647  -0.203  -1.964  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.603  -0.917  -2.812  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.392  -0.120  -3.002  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.843  -0.582  -2.798  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -1.033  -1.828  -2.373  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.890   0.204  -3.008  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.018   2.882  -0.278  1.00  0.46           H  
ATOM    736  HA  ARG A  52       0.783   1.704  -1.785  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.827   0.455   0.048  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.308  -0.351  -0.322  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.067   0.610  -2.536  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.427  -0.904  -1.703  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.033  -1.131  -3.778  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.341  -1.844  -2.325  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.507   0.811  -3.305  1.00  0.88           H  
ATOM    744 HH11 ARG A  52      -0.251  -2.432  -2.204  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.963  -2.169  -2.218  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.756   1.152  -3.326  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.816  -0.142  -2.855  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.817   3.086   0.995  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.067   3.557   2.143  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.796   4.748   1.747  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.271   5.811   1.417  1.00  0.45           O  
ATOM    752  CB  ARG A  53       1.031   3.948   3.261  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.979   2.826   3.655  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.980   3.278   4.702  1.00  1.17           C  
ATOM    755  NE  ARG A  53       2.325   3.709   5.933  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       2.965   3.931   7.076  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       4.282   3.780   7.146  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       2.287   4.306   8.152  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.609   3.583   0.712  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.570   2.755   2.485  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.620   4.792   2.936  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.460   4.231   4.132  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.402   2.005   4.055  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       2.514   2.495   2.777  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.643   2.456   4.928  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       3.553   4.103   4.303  1.00  1.44           H  
ATOM    767  HE  ARG A  53       1.349   3.836   5.904  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       4.804   3.498   6.338  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       4.762   3.948   8.013  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       1.290   4.425   8.108  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       2.770   4.475   9.016  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.109   4.552   1.741  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.042   5.614   1.390  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.766   6.880   2.198  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.731   6.848   3.426  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.481   5.155   1.622  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.724   6.387   1.171  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.460   3.669   1.988  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.912   5.837   0.343  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.668   4.269   1.033  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.612   4.922   2.666  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.578   7.993   1.497  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.294   9.270   2.143  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.561   9.868   2.754  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.503  10.847   3.495  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.681  10.266   1.145  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.279   9.927   0.611  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.670   9.587   1.750  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.329   8.796  -0.407  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.606   7.950   0.519  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.584   9.086   2.935  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.348  10.343   0.299  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.631  11.232   1.625  1.00  0.83           H  
ATOM    794  HG  LEU A  55       0.117  10.799   0.110  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.322   8.700   2.259  1.00  1.79           H  
ATOM    796 HD12 LEU A  55       1.658   9.409   1.355  1.00  1.80           H  
ATOM    797 HD13 LEU A  55       0.705  10.411   2.448  1.00  1.74           H  
ATOM    798 HD21 LEU A  55      -0.945   9.092  -1.243  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.670   8.580  -0.756  1.00  1.52           H  
ATOM    800 HD23 LEU A  55      -0.748   7.914   0.053  1.00  1.60           H  
ATOM    801  N   ARG A  56      -4.704   9.272   2.438  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -5.978   9.721   2.961  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.809   8.509   3.352  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.804   8.198   2.696  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.755  10.532   1.920  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -5.942  11.581   1.175  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -6.840  12.528   0.386  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -8.045  11.866  -0.126  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -8.479  11.947  -1.386  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -7.764  12.593  -2.302  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -9.631  11.376  -1.726  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.689   8.497   1.855  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.795  10.330   3.834  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -7.164   9.850   1.191  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.564  11.028   2.418  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.369  12.154   1.890  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.270  11.083   0.490  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -7.137  13.340   1.032  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -6.277  12.922  -0.447  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -8.586  11.364   0.525  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -6.891  13.023  -2.052  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -8.095  12.658  -3.245  1.00  3.65           H  
ATOM    823 HH21 ARG A  56     -10.175  10.886  -1.038  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -9.975  11.440  -2.676  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.366   7.790   4.375  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -7.102   6.625   4.861  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.462   7.052   5.408  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.584   7.463   6.565  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -6.320   5.855   5.949  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.953   5.418   5.414  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -7.117   4.641   6.415  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -4.085   4.729   6.445  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.520   8.043   4.807  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.259   5.963   4.021  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -6.179   6.510   6.794  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -5.099   4.730   4.597  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.419   6.287   5.057  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -7.290   3.980   5.579  1.00  1.86           H  
ATOM    839 HG22 ILE A  57      -6.561   4.118   7.179  1.00  2.04           H  
ATOM    840 HG23 ILE A  57      -8.066   4.966   6.819  1.00  1.91           H  
ATOM    841 HD11 ILE A  57      -4.587   3.842   6.803  1.00  2.51           H  
ATOM    842 HD12 ILE A  57      -3.144   4.454   5.996  1.00  2.35           H  
ATOM    843 HD13 ILE A  57      -3.907   5.401   7.273  1.00  2.26           H  
ATOM    844  N   VAL A  58      -9.470   6.967   4.555  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -10.811   7.420   4.887  1.00  2.29           C  
ATOM    846  C   VAL A  58     -11.826   6.298   4.713  1.00  2.61           C  
ATOM    847  O   VAL A  58     -12.933   6.516   4.221  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -11.224   8.624   4.014  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -10.428   9.862   4.398  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -11.034   8.304   2.536  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.305   6.593   3.665  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -10.811   7.736   5.920  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -12.271   8.827   4.186  1.00  3.20           H  
ATOM    854 HG11 VAL A  58      -9.376   9.677   4.236  1.00  3.79           H  
ATOM    855 HG12 VAL A  58     -10.743  10.697   3.789  1.00  3.64           H  
ATOM    856 HG13 VAL A  58     -10.598  10.092   5.438  1.00  3.54           H  
ATOM    857 HG21 VAL A  58     -11.660   7.466   2.266  1.00  3.91           H  
ATOM    858 HG22 VAL A  58     -11.307   9.162   1.942  1.00  3.96           H  
ATOM    859 HG23 VAL A  58     -10.001   8.054   2.352  1.00  3.94           H  
ATOM    860  N   GLU A  59     -11.446   5.096   5.130  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -12.322   3.941   5.014  1.00  3.62           C  
ATOM    862  C   GLU A  59     -13.600   4.161   5.818  1.00  3.99           C  
ATOM    863  O   GLU A  59     -14.701   3.895   5.338  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -11.615   2.663   5.481  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -11.052   2.748   6.892  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -10.616   1.402   7.428  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -11.459   0.689   8.012  1.00  6.43           O  
ATOM    868  OE2 GLU A  59      -9.431   1.048   7.266  1.00  6.32           O  
ATOM    869  H   GLU A  59     -10.562   4.990   5.539  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -12.586   3.835   3.971  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -12.319   1.845   5.447  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -10.800   2.452   4.805  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -10.198   3.408   6.887  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -11.813   3.150   7.545  1.00  5.22           H  
ATOM    875  N   ARG A  60     -13.453   4.680   7.027  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -14.592   4.918   7.898  1.00  4.93           C  
ATOM    877  C   ARG A  60     -14.637   6.379   8.314  1.00  5.45           C  
ATOM    878  O   ARG A  60     -14.910   6.697   9.471  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -14.522   4.022   9.136  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -14.525   2.535   8.820  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -14.506   1.703  10.090  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -13.354   2.018  10.933  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -13.326   1.842  12.252  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -14.382   1.339  12.883  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -12.242   2.168  12.941  1.00  8.03           N  
ATOM    886  H   ARG A  60     -12.551   4.918   7.339  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -15.487   4.683   7.343  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -13.617   4.251   9.679  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -15.372   4.236   9.767  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -15.416   2.298   8.260  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -13.651   2.298   8.232  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -15.411   1.897  10.646  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -14.467   0.658   9.819  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -12.556   2.387  10.487  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -15.205   1.087  12.369  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -14.362   1.210  13.878  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -11.441   2.546  12.470  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -12.219   2.040  13.936  1.00  8.68           H  
ATOM    899  N   SER A  61     -14.357   7.260   7.366  1.00  5.94           N  
ATOM    900  CA  SER A  61     -14.374   8.687   7.625  1.00  6.75           C  
ATOM    901  C   SER A  61     -15.784   9.150   7.981  1.00  7.47           C  
ATOM    902  O   SER A  61     -15.997   9.574   9.137  1.00  7.86           O  
ATOM    903  CB  SER A  61     -13.834   9.447   6.412  1.00  7.03           C  
ATOM    904  OG  SER A  61     -14.439   8.993   5.211  1.00  7.20           O  
ATOM    905  OXT SER A  61     -16.684   9.048   7.119  1.00  7.87           O  
ATOM    906  H   SER A  61     -14.143   6.943   6.463  1.00  5.94           H  
ATOM    907  HA  SER A  61     -13.727   8.873   8.468  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -14.041  10.500   6.527  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -12.767   9.297   6.341  1.00  7.61           H  
ATOM    910  HG  SER A  61     -15.278   9.452   5.085  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.534 -13.179  -7.076  1.00 17.98           N  
ATOM      2  CA  GLY A   1       0.311 -14.038  -5.891  1.00 17.73           C  
ATOM      3  C   GLY A   1      -0.267 -15.389  -6.263  1.00 17.26           C  
ATOM      4  O   GLY A   1      -0.488 -15.666  -7.445  1.00 17.17           O  
ATOM      5  H1  GLY A   1      -0.361 -13.021  -7.576  1.00 18.07           H  
ATOM      6  H2  GLY A   1       0.923 -12.262  -6.785  1.00 18.01           H  
ATOM      7  H3  GLY A   1       1.205 -13.636  -7.727  1.00 18.18           H  
ATOM      8  HA2 GLY A   1       1.254 -14.189  -5.388  1.00 18.06           H  
ATOM      9  HA3 GLY A   1      -0.370 -13.539  -5.218  1.00 17.70           H  
ATOM     10  N   PRO A   2      -0.518 -16.257  -5.271  1.00 17.10           N  
ATOM     11  CA  PRO A   2      -1.069 -17.596  -5.496  1.00 16.81           C  
ATOM     12  C   PRO A   2      -2.538 -17.549  -5.910  1.00 16.40           C  
ATOM     13  O   PRO A   2      -3.277 -16.648  -5.504  1.00 16.23           O  
ATOM     14  CB  PRO A   2      -0.928 -18.288  -4.129  1.00 16.96           C  
ATOM     15  CG  PRO A   2      -0.076 -17.384  -3.301  1.00 17.19           C  
ATOM     16  CD  PRO A   2      -0.283 -16.003  -3.844  1.00 17.34           C  
ATOM     17  HA  PRO A   2      -0.503 -18.138  -6.239  1.00 16.96           H  
ATOM     18  HB2 PRO A   2      -1.906 -18.416  -3.688  1.00 16.82           H  
ATOM     19  HB3 PRO A   2      -0.461 -19.251  -4.261  1.00 17.18           H  
ATOM     20  HG2 PRO A   2      -0.388 -17.430  -2.268  1.00 17.11           H  
ATOM     21  HG3 PRO A   2       0.961 -17.671  -3.393  1.00 17.46           H  
ATOM     22  HD2 PRO A   2      -1.145 -15.540  -3.386  1.00 17.29           H  
ATOM     23  HD3 PRO A   2       0.600 -15.400  -3.698  1.00 17.81           H  
ATOM     24  N   LEU A   3      -2.954 -18.512  -6.726  1.00 16.40           N  
ATOM     25  CA  LEU A   3      -4.344 -18.595  -7.164  1.00 16.19           C  
ATOM     26  C   LEU A   3      -5.256 -18.839  -5.968  1.00 15.68           C  
ATOM     27  O   LEU A   3      -4.877 -19.531  -5.020  1.00 15.79           O  
ATOM     28  CB  LEU A   3      -4.543 -19.707  -8.209  1.00 16.65           C  
ATOM     29  CG  LEU A   3      -4.516 -21.147  -7.682  1.00 17.01           C  
ATOM     30  CD1 LEU A   3      -5.071 -22.100  -8.726  1.00 17.40           C  
ATOM     31  CD2 LEU A   3      -3.107 -21.565  -7.299  1.00 17.47           C  
ATOM     32  H   LEU A   3      -2.312 -19.185  -7.040  1.00 16.65           H  
ATOM     33  HA  LEU A   3      -4.606 -17.646  -7.607  1.00 16.23           H  
ATOM     34  HB2 LEU A   3      -5.496 -19.545  -8.691  1.00 16.88           H  
ATOM     35  HB3 LEU A   3      -3.767 -19.608  -8.954  1.00 16.67           H  
ATOM     36  HG  LEU A   3      -5.138 -21.214  -6.802  1.00 16.81           H  
ATOM     37 HD11 LEU A   3      -4.491 -22.016  -9.634  1.00 17.56           H  
ATOM     38 HD12 LEU A   3      -5.014 -23.114  -8.356  1.00 17.67           H  
ATOM     39 HD13 LEU A   3      -6.101 -21.850  -8.932  1.00 17.36           H  
ATOM     40 HD21 LEU A   3      -2.732 -20.904  -6.532  1.00 17.72           H  
ATOM     41 HD22 LEU A   3      -3.120 -22.579  -6.925  1.00 17.58           H  
ATOM     42 HD23 LEU A   3      -2.467 -21.509  -8.168  1.00 17.57           H  
ATOM     43  N   GLY A   4      -6.442 -18.251  -5.999  1.00 15.28           N  
ATOM     44  CA  GLY A   4      -7.360 -18.375  -4.884  1.00 14.93           C  
ATOM     45  C   GLY A   4      -7.118 -17.313  -3.835  1.00 14.11           C  
ATOM     46  O   GLY A   4      -8.055 -16.693  -3.334  1.00 13.97           O  
ATOM     47  H   GLY A   4      -6.699 -17.723  -6.786  1.00 15.33           H  
ATOM     48  HA2 GLY A   4      -8.372 -18.286  -5.250  1.00 15.13           H  
ATOM     49  HA3 GLY A   4      -7.235 -19.348  -4.432  1.00 15.20           H  
ATOM     50  N   SER A   5      -5.852 -17.094  -3.515  1.00 13.75           N  
ATOM     51  CA  SER A   5      -5.465 -16.081  -2.550  1.00 13.10           C  
ATOM     52  C   SER A   5      -5.404 -14.708  -3.217  1.00 12.39           C  
ATOM     53  O   SER A   5      -4.340 -14.090  -3.298  1.00 12.20           O  
ATOM     54  CB  SER A   5      -4.106 -16.445  -1.953  1.00 13.37           C  
ATOM     55  OG  SER A   5      -4.095 -17.794  -1.517  1.00 13.77           O  
ATOM     56  H   SER A   5      -5.154 -17.631  -3.944  1.00 14.04           H  
ATOM     57  HA  SER A   5      -6.205 -16.062  -1.765  1.00 13.14           H  
ATOM     58  HB2 SER A   5      -3.338 -16.312  -2.700  1.00 13.38           H  
ATOM     59  HB3 SER A   5      -3.903 -15.804  -1.106  1.00 13.43           H  
ATOM     60  HG  SER A   5      -5.004 -18.104  -1.418  1.00 13.93           H  
ATOM     61  N   GLU A   6      -6.548 -14.242  -3.700  1.00 12.18           N  
ATOM     62  CA  GLU A   6      -6.625 -12.959  -4.380  1.00 11.72           C  
ATOM     63  C   GLU A   6      -6.810 -11.825  -3.378  1.00 10.78           C  
ATOM     64  O   GLU A   6      -7.551 -11.956  -2.400  1.00 10.60           O  
ATOM     65  CB  GLU A   6      -7.773 -12.953  -5.398  1.00 12.11           C  
ATOM     66  CG  GLU A   6      -9.139 -13.226  -4.784  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -10.274 -13.072  -5.776  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -10.624 -14.062  -6.448  1.00 12.98           O  
ATOM     69  OE2 GLU A   6     -10.820 -11.955  -5.897  1.00 12.91           O  
ATOM     70  H   GLU A   6      -7.366 -14.776  -3.588  1.00 12.48           H  
ATOM     71  HA  GLU A   6      -5.694 -12.809  -4.903  1.00 11.95           H  
ATOM     72  HB2 GLU A   6      -7.807 -11.985  -5.879  1.00 12.35           H  
ATOM     73  HB3 GLU A   6      -7.581 -13.709  -6.145  1.00 12.13           H  
ATOM     74  HG2 GLU A   6      -9.151 -14.236  -4.403  1.00 12.70           H  
ATOM     75  HG3 GLU A   6      -9.297 -12.535  -3.969  1.00 12.50           H  
ATOM     76  N   GLN A   7      -6.121 -10.723  -3.612  1.00 10.39           N  
ATOM     77  CA  GLN A   7      -6.274  -9.537  -2.788  1.00  9.65           C  
ATOM     78  C   GLN A   7      -6.992  -8.454  -3.575  1.00  9.04           C  
ATOM     79  O   GLN A   7      -6.394  -7.778  -4.410  1.00  9.07           O  
ATOM     80  CB  GLN A   7      -4.917  -9.016  -2.296  1.00  9.91           C  
ATOM     81  CG  GLN A   7      -4.246  -9.911  -1.264  1.00 10.36           C  
ATOM     82  CD  GLN A   7      -3.656 -11.174  -1.861  1.00 10.71           C  
ATOM     83  OE1 GLN A   7      -3.198 -11.186  -3.004  1.00 10.95           O  
ATOM     84  NE2 GLN A   7      -3.679 -12.252  -1.098  1.00 10.97           N  
ATOM     85  H   GLN A   7      -5.489 -10.704  -4.365  1.00 10.75           H  
ATOM     86  HA  GLN A   7      -6.879  -9.805  -1.935  1.00  9.62           H  
ATOM     87  HB2 GLN A   7      -4.256  -8.924  -3.144  1.00 10.11           H  
ATOM     88  HB3 GLN A   7      -5.060  -8.040  -1.856  1.00  9.83           H  
ATOM     89  HG2 GLN A   7      -3.451  -9.355  -0.792  1.00 10.55           H  
ATOM     90  HG3 GLN A   7      -4.978 -10.189  -0.520  1.00 10.51           H  
ATOM     91 HE21 GLN A   7      -4.069 -12.177  -0.201  1.00 10.91           H  
ATOM     92 HE22 GLN A   7      -3.312 -13.085  -1.462  1.00 11.34           H  
ATOM     93  N   ARG A   8      -8.281  -8.303  -3.318  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -9.090  -7.317  -4.019  1.00  8.41           C  
ATOM     95  C   ARG A   8      -8.794  -5.923  -3.493  1.00  7.82           C  
ATOM     96  O   ARG A   8      -8.887  -4.935  -4.225  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -10.573  -7.635  -3.866  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -10.965  -8.966  -4.475  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -12.453  -9.221  -4.348  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -12.848 -10.447  -5.029  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -14.107 -10.778  -5.289  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -15.100  -9.981  -4.911  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -14.373 -11.911  -5.923  1.00 11.60           N  
ATOM    104  H   ARG A   8      -8.699  -8.862  -2.627  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -8.827  -7.357  -5.065  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -10.820  -7.656  -2.815  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -11.150  -6.860  -4.347  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -10.699  -8.965  -5.521  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -10.428  -9.754  -3.966  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -12.704  -9.304  -3.301  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -12.986  -8.389  -4.783  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -12.119 -11.063  -5.313  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -14.903  -9.122  -4.425  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -16.053 -10.238  -5.097  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -13.626 -12.520  -6.204  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -15.324 -12.168  -6.120  1.00 12.19           H  
ATOM    117  N   MET A   9      -8.444  -5.850  -2.219  1.00  7.48           N  
ATOM    118  CA  MET A   9      -8.036  -4.594  -1.614  1.00  7.21           C  
ATOM    119  C   MET A   9      -6.593  -4.282  -1.985  1.00  6.19           C  
ATOM    120  O   MET A   9      -5.917  -5.101  -2.608  1.00  6.29           O  
ATOM    121  CB  MET A   9      -8.189  -4.643  -0.091  1.00  8.00           C  
ATOM    122  CG  MET A   9      -7.341  -5.716   0.572  1.00  8.69           C  
ATOM    123  SD  MET A   9      -7.500  -5.713   2.368  1.00  9.57           S  
ATOM    124  CE  MET A   9      -6.469  -7.116   2.791  1.00 10.21           C  
ATOM    125  H   MET A   9      -8.462  -6.665  -1.670  1.00  7.64           H  
ATOM    126  HA  MET A   9      -8.673  -3.817  -2.007  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -7.905  -3.684   0.318  1.00  8.33           H  
ATOM    128  HB3 MET A   9      -9.225  -4.834   0.148  1.00  8.04           H  
ATOM    129  HG2 MET A   9      -7.649  -6.681   0.201  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -6.306  -5.547   0.317  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -5.460  -6.941   2.445  1.00 10.56           H  
ATOM    132  HE2 MET A   9      -6.464  -7.248   3.862  1.00 10.32           H  
ATOM    133  HE3 MET A   9      -6.861  -8.006   2.320  1.00 10.36           H  
ATOM    134  N   PHE A  10      -6.120  -3.108  -1.613  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -4.737  -2.743  -1.884  1.00  4.63           C  
ATOM    136  C   PHE A  10      -3.814  -3.414  -0.874  1.00  4.67           C  
ATOM    137  O   PHE A  10      -2.915  -4.168  -1.244  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -4.574  -1.225  -1.846  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -5.529  -0.519  -2.765  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -5.310  -0.494  -4.133  1.00  5.56           C  
ATOM    141  CD2 PHE A  10      -6.657   0.106  -2.262  1.00  5.06           C  
ATOM    142  CE1 PHE A  10      -6.197   0.142  -4.980  1.00  6.28           C  
ATOM    143  CE2 PHE A  10      -7.548   0.743  -3.103  1.00  5.85           C  
ATOM    144  CZ  PHE A  10      -7.318   0.762  -4.464  1.00  6.41           C  
ATOM    145  H   PHE A  10      -6.712  -2.467  -1.166  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -4.488  -3.101  -2.873  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -4.751  -0.872  -0.841  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -3.568  -0.967  -2.145  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -4.433  -0.979  -4.539  1.00  5.77           H  
ATOM    150  HD2 PHE A  10      -6.838   0.093  -1.198  1.00  4.88           H  
ATOM    151  HE1 PHE A  10      -6.014   0.157  -6.044  1.00  6.96           H  
ATOM    152  HE2 PHE A  10      -8.426   1.225  -2.695  1.00  6.26           H  
ATOM    153  HZ  PHE A  10      -8.013   1.259  -5.123  1.00  7.17           H  
ATOM    154  N   LYS A  11      -4.056  -3.150   0.403  1.00  4.87           N  
ATOM    155  CA  LYS A  11      -3.321  -3.815   1.471  1.00  5.41           C  
ATOM    156  C   LYS A  11      -4.145  -3.825   2.755  1.00  5.00           C  
ATOM    157  O   LYS A  11      -4.196  -4.828   3.464  1.00  5.52           O  
ATOM    158  CB  LYS A  11      -1.961  -3.148   1.700  1.00  6.37           C  
ATOM    159  CG  LYS A  11      -1.086  -3.897   2.692  1.00  7.03           C  
ATOM    160  CD  LYS A  11       0.353  -3.413   2.661  1.00  8.06           C  
ATOM    161  CE  LYS A  11       1.205  -4.162   3.673  1.00  8.85           C  
ATOM    162  NZ  LYS A  11       2.644  -3.803   3.575  1.00  9.52           N  
ATOM    163  H   LYS A  11      -4.746  -2.497   0.632  1.00  4.97           H  
ATOM    164  HA  LYS A  11      -3.159  -4.838   1.163  1.00  5.81           H  
ATOM    165  HB2 LYS A  11      -1.435  -3.092   0.758  1.00  6.56           H  
ATOM    166  HB3 LYS A  11      -2.120  -2.148   2.074  1.00  6.70           H  
ATOM    167  HG2 LYS A  11      -1.481  -3.749   3.684  1.00  7.04           H  
ATOM    168  HG3 LYS A  11      -1.107  -4.948   2.449  1.00  7.03           H  
ATOM    169  HD2 LYS A  11       0.758  -3.574   1.672  1.00  8.27           H  
ATOM    170  HD3 LYS A  11       0.375  -2.359   2.894  1.00  8.27           H  
ATOM    171  HE2 LYS A  11       0.854  -3.922   4.665  1.00  9.04           H  
ATOM    172  HE3 LYS A  11       1.095  -5.222   3.502  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11       2.763  -2.775   3.664  1.00  9.55           H  
ATOM    174  HZ2 LYS A  11       3.182  -4.267   4.336  1.00  9.87           H  
ATOM    175  HZ3 LYS A  11       3.029  -4.108   2.659  1.00  9.83           H  
ATOM    176  N   ARG A  12      -4.799  -2.706   3.041  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -5.704  -2.614   4.183  1.00  4.48           C  
ATOM    178  C   ARG A  12      -6.847  -1.657   3.864  1.00  3.77           C  
ATOM    179  O   ARG A  12      -7.174  -0.770   4.655  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -4.961  -2.160   5.445  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -4.186  -0.862   5.279  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -3.731  -0.310   6.620  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -2.863  -1.242   7.341  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -2.021  -0.882   8.312  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -1.926   0.390   8.683  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -1.273  -1.800   8.912  1.00  8.89           N  
ATOM    187  H   ARG A  12      -4.662  -1.914   2.482  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -6.117  -3.596   4.356  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -5.680  -2.020   6.240  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -4.266  -2.933   5.736  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -3.318  -1.049   4.664  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -4.822  -0.134   4.795  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -3.193   0.609   6.451  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -4.605  -0.109   7.221  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -2.911  -2.191   7.085  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -2.490   1.091   8.238  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -1.286   0.656   9.408  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -1.339  -2.764   8.639  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -0.634  -1.532   9.639  1.00  9.60           H  
ATOM    200  N   VAL A  13      -7.466  -1.876   2.701  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -8.503  -0.985   2.169  1.00  2.79           C  
ATOM    202  C   VAL A  13      -7.905   0.363   1.752  1.00  2.20           C  
ATOM    203  O   VAL A  13      -6.987   0.879   2.392  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -9.657  -0.762   3.182  1.00  3.52           C  
ATOM    205  CG1 VAL A  13     -10.744   0.129   2.595  1.00  4.24           C  
ATOM    206  CG2 VAL A  13     -10.244  -2.093   3.628  1.00  4.07           C  
ATOM    207  H   VAL A  13      -7.226  -2.671   2.188  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -8.917  -1.460   1.291  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -9.251  -0.266   4.051  1.00  3.80           H  
ATOM    210 HG11 VAL A  13     -11.150  -0.337   1.710  1.00  4.52           H  
ATOM    211 HG12 VAL A  13     -11.529   0.265   3.323  1.00  4.79           H  
ATOM    212 HG13 VAL A  13     -10.323   1.088   2.335  1.00  4.44           H  
ATOM    213 HG21 VAL A  13      -9.475  -2.683   4.106  1.00  4.34           H  
ATOM    214 HG22 VAL A  13     -11.048  -1.914   4.327  1.00  4.33           H  
ATOM    215 HG23 VAL A  13     -10.626  -2.625   2.769  1.00  4.42           H  
ATOM    216  N   GLY A  14      -8.398   0.917   0.654  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.888   2.185   0.181  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.949   3.023  -0.497  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.953   2.497  -0.977  1.00  2.15           O  
ATOM    220  H   GLY A  14      -9.118   0.462   0.161  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.494   2.736   1.021  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -7.088   2.000  -0.520  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.719   4.332  -0.531  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.656   5.271  -1.140  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.850   5.006  -2.635  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.919   5.259  -3.182  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.167   6.708  -0.943  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.703   7.145  -1.919  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.919   4.678  -0.091  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.606   5.157  -0.642  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.957   7.390  -1.220  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.921   6.855   0.099  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.810   4.502  -3.289  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -8.871   4.283  -4.721  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.520   5.522  -5.527  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.438   5.464  -6.752  1.00  1.31           O  
ATOM    237  H   GLY A  16      -8.006   4.246  -2.794  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.183   3.493  -4.982  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.871   3.970  -4.981  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.294   6.643  -4.847  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.045   7.909  -5.534  1.00  1.11           C  
ATOM    242  C   GLU A  17      -6.602   8.390  -5.369  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.031   8.960  -6.293  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.000   8.986  -5.018  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.464   8.595  -5.108  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.396   9.731  -4.746  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.404  10.143  -3.563  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -12.115  10.226  -5.640  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.324   6.626  -3.868  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.237   7.753  -6.584  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -8.768   9.191  -3.983  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -8.854   9.886  -5.595  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.679   8.284  -6.119  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.646   7.770  -4.435  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.007   8.152  -4.205  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.675   8.688  -3.921  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.602   7.898  -4.665  1.00  0.59           C  
ATOM    258  O   CYS A  18      -3.838   6.753  -5.053  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.385   8.678  -2.412  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -3.976   7.051  -1.719  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.477   7.635  -3.525  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -4.655   9.709  -4.272  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.550   9.332  -2.214  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.254   9.049  -1.888  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.441   8.526  -4.865  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.330   7.928  -5.613  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.076   6.480  -5.207  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.091   5.585  -6.048  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.067   8.754  -5.420  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.328   9.430  -4.501  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.588   7.954  -6.661  1.00  0.65           H  
ATOM    272  HB1 ALA A  19       0.215   8.742  -4.377  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       0.731   8.335  -6.014  1.00  1.19           H  
ATOM    274  HB3 ALA A  19      -0.252   9.772  -5.731  1.00  1.28           H  
ATOM    275  N   ALA A  20      -0.854   6.264  -3.916  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.602   4.933  -3.366  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.674   3.909  -3.758  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.398   2.715  -3.834  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.498   5.026  -1.856  1.00  0.36           C  
ATOM    280  H   ALA A  20      -0.826   7.031  -3.310  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.352   4.597  -3.743  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.426   5.407  -1.453  1.00  1.06           H  
ATOM    283  HB2 ALA A  20      -0.304   4.046  -1.447  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.312   5.694  -1.592  1.00  1.02           H  
ATOM    285  N   CYS A  21      -2.899   4.374  -3.983  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.985   3.494  -4.406  1.00  0.42           C  
ATOM    287  C   CYS A  21      -3.881   3.142  -5.891  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.449   2.151  -6.346  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.343   4.128  -4.104  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.899   3.896  -2.397  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.070   5.335  -3.887  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.899   2.580  -3.837  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.286   5.190  -4.289  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.087   3.694  -4.754  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.176   3.966  -6.647  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -2.987   3.717  -8.068  1.00  0.62           C  
ATOM    297  C   GLN A  22      -1.737   2.872  -8.287  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.632   2.124  -9.261  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -2.880   5.039  -8.828  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.071   5.961  -8.609  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -3.951   7.260  -9.377  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -2.850   7.741  -9.639  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -5.083   7.846  -9.732  1.00  1.87           N  
ATOM    304  H   GLN A  22      -2.759   4.756  -6.238  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -3.846   3.170  -8.427  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -1.987   5.555  -8.505  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -2.802   4.829  -9.885  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -4.969   5.452  -8.929  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.144   6.187  -7.555  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -5.927   7.415  -9.482  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -5.033   8.680 -10.241  1.00  2.49           H  
ATOM    312  N   VAL A  23      -0.794   3.004  -7.369  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.433   2.226  -7.398  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.154   0.800  -6.917  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.345   0.601  -5.813  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.512   2.876  -6.504  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.836   2.155  -6.635  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.678   4.350  -6.843  1.00  0.55           C  
ATOM    319  H   VAL A  23      -0.929   3.646  -6.640  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.795   2.196  -8.415  1.00  0.57           H  
ATOM    321  HB  VAL A  23       1.189   2.802  -5.476  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       3.179   2.215  -7.656  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       3.560   2.621  -5.984  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       2.711   1.120  -6.354  1.00  1.19           H  
ATOM    325 HG21 VAL A  23       0.746   4.866  -6.671  1.00  1.17           H  
ATOM    326 HG22 VAL A  23       2.448   4.778  -6.218  1.00  1.14           H  
ATOM    327 HG23 VAL A  23       1.960   4.451  -7.880  1.00  1.19           H  
ATOM    328  N   THR A  24       0.459  -0.189  -7.749  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.140  -1.575  -7.427  1.00  0.58           C  
ATOM    330  C   THR A  24       1.372  -2.362  -6.986  1.00  0.54           C  
ATOM    331  O   THR A  24       1.258  -3.455  -6.431  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.518  -2.278  -8.628  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.224  -2.002  -9.824  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.958  -1.818  -8.799  1.00  1.29           C  
ATOM    335  H   THR A  24       0.908   0.015  -8.597  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.571  -1.567  -6.615  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.515  -3.343  -8.449  1.00  1.23           H  
ATOM    338  HG1 THR A  24      -0.390  -1.870 -10.557  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.981  -0.747  -8.931  1.00  1.84           H  
ATOM    340 HG22 THR A  24      -2.388  -2.296  -9.667  1.00  1.77           H  
ATOM    341 HG23 THR A  24      -2.529  -2.085  -7.923  1.00  1.86           H  
ATOM    342  N   GLU A  25       2.546  -1.804  -7.226  1.00  0.52           N  
ATOM    343  CA  GLU A  25       3.796  -2.447  -6.844  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.684  -1.458  -6.115  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.253  -0.355  -5.787  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.520  -2.985  -8.083  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.732  -4.035  -8.849  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.464  -4.529 -10.077  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.459  -3.819 -11.104  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.050  -5.630 -10.021  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.576  -0.926  -7.665  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.575  -3.267  -6.181  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.723  -2.162  -8.752  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.457  -3.424  -7.774  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.548  -4.876  -8.197  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.791  -3.606  -9.156  1.00  1.08           H  
ATOM    357  N   ASP A  26       5.908  -1.859  -5.836  1.00  0.52           N  
ATOM    358  CA  ASP A  26       6.893  -0.930  -5.301  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.162   0.157  -6.337  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.600  -0.119  -7.454  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.191  -1.649  -4.892  1.00  0.76           C  
ATOM    362  CG  ASP A  26       8.861  -2.395  -6.029  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.392  -3.492  -6.387  1.00  0.86           O  
ATOM    364  OD2 ASP A  26       9.859  -1.881  -6.574  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.151  -2.798  -5.988  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.459  -0.466  -4.427  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       8.889  -0.919  -4.516  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       7.967  -2.357  -4.106  1.00  0.79           H  
ATOM    369  N   CYS A  27       6.829   1.393  -5.977  1.00  0.45           N  
ATOM    370  CA  CYS A  27       6.881   2.509  -6.912  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.292   2.759  -7.447  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.464   3.347  -8.513  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.344   3.780  -6.256  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.566   4.681  -5.279  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.495   1.546  -5.075  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.242   2.257  -7.739  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       5.983   4.447  -7.023  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.526   3.519  -5.599  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.298   2.318  -6.698  1.00  0.47           N  
ATOM    380  CA  GLY A  28      10.672   2.512  -7.112  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.171   3.925  -6.874  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.209   4.314  -7.406  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.106   1.831  -5.875  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.300   1.826  -6.566  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      10.749   2.290  -8.167  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.438   4.703  -6.080  1.00  0.65           N  
ATOM    387  CA  ALA A  29      10.834   6.076  -5.789  1.00  0.81           C  
ATOM    388  C   ALA A  29      10.821   6.401  -4.289  1.00  0.73           C  
ATOM    389  O   ALA A  29      10.711   7.566  -3.909  1.00  0.96           O  
ATOM    390  CB  ALA A  29       9.942   7.048  -6.544  1.00  1.05           C  
ATOM    391  H   ALA A  29       9.600   4.358  -5.716  1.00  0.57           H  
ATOM    392  HA  ALA A  29      11.843   6.207  -6.156  1.00  0.90           H  
ATOM    393  HB1 ALA A  29       8.928   6.964  -6.179  1.00  1.55           H  
ATOM    394  HB2 ALA A  29      10.298   8.056  -6.392  1.00  1.51           H  
ATOM    395  HB3 ALA A  29       9.967   6.813  -7.598  1.00  1.41           H  
ATOM    396  N   CYS A  30      10.918   5.386  -3.433  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.109   5.627  -2.006  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.428   5.009  -1.585  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.728   3.884  -1.975  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.014   4.982  -1.158  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.327   5.231  -1.723  1.00  0.78           S  
ATOM    402  H   CYS A  30      10.893   4.462  -3.761  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.131   6.691  -1.832  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.185   3.919  -1.149  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.084   5.359  -0.149  1.00  0.95           H  
ATOM    406  N   SER A  31      13.201   5.728  -0.783  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.412   5.177  -0.182  1.00  0.74           C  
ATOM    408  C   SER A  31      14.103   3.857   0.537  1.00  0.66           C  
ATOM    409  O   SER A  31      14.994   3.045   0.785  1.00  0.74           O  
ATOM    410  CB  SER A  31      15.013   6.184   0.796  1.00  1.00           C  
ATOM    411  OG  SER A  31      15.138   7.462   0.194  1.00  1.64           O  
ATOM    412  H   SER A  31      12.954   6.659  -0.587  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.120   4.988  -0.976  1.00  0.81           H  
ATOM    414  HB2 SER A  31      14.374   6.269   1.662  1.00  1.42           H  
ATOM    415  HB3 SER A  31      15.991   5.846   1.102  1.00  1.52           H  
ATOM    416  HG  SER A  31      15.364   7.356  -0.740  1.00  2.17           H  
ATOM    417  N   THR A  32      12.830   3.672   0.883  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.345   2.460   1.490  1.00  0.62           C  
ATOM    419  C   THR A  32      12.158   1.343   0.458  1.00  0.56           C  
ATOM    420  O   THR A  32      12.773   0.286   0.561  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.006   2.757   2.168  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.462   3.969   1.630  1.00  1.07           O  
ATOM    423  CG2 THR A  32      11.156   2.878   3.674  1.00  0.90           C  
ATOM    424  H   THR A  32      12.184   4.392   0.736  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.050   2.143   2.243  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.333   1.956   1.946  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.236   4.568   2.354  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.857   3.664   3.905  1.00  1.56           H  
ATOM    429 HG22 THR A  32      10.197   3.111   4.111  1.00  1.39           H  
ATOM    430 HG23 THR A  32      11.516   1.944   4.076  1.00  1.30           H  
ATOM    431  N   CYS A  33      11.317   1.580  -0.551  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.016   0.544  -1.535  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.223   0.242  -2.427  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.241  -0.766  -3.134  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.764   0.893  -2.363  1.00  0.63           C  
ATOM    436  SG  CYS A  33       9.876   2.343  -3.446  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.897   2.457  -0.629  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.802  -0.355  -0.974  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.516   0.053  -2.986  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       8.951   1.067  -1.677  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.235   1.106  -2.378  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.489   0.867  -3.092  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.344  -0.165  -2.365  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.322  -0.675  -2.910  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.275   2.172  -3.277  1.00  0.69           C  
ATOM    446  CG  LEU A  34      14.978   2.938  -4.571  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      13.486   3.066  -4.797  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.619   4.314  -4.537  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.135   1.930  -1.853  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.237   0.474  -4.066  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.053   2.819  -2.440  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.328   1.938  -3.258  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.397   2.394  -5.406  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.042   3.595  -3.967  1.00  1.53           H  
ATOM    455 HD12 LEU A  34      13.305   3.614  -5.710  1.00  1.67           H  
ATOM    456 HD13 LEU A  34      13.047   2.082  -4.873  1.00  1.63           H  
ATOM    457 HD21 LEU A  34      16.691   4.213  -4.472  1.00  1.66           H  
ATOM    458 HD22 LEU A  34      15.361   4.853  -5.440  1.00  1.74           H  
ATOM    459 HD23 LEU A  34      15.254   4.859  -3.678  1.00  1.51           H  
ATOM    460  N   LEU A  35      14.965  -0.475  -1.130  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.629  -1.520  -0.367  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.167  -2.878  -0.875  1.00  1.17           C  
ATOM    463  O   LEU A  35      15.868  -3.878  -0.711  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.302  -1.388   1.125  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.676  -0.049   1.768  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.165   0.011   3.198  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.181   0.161   1.736  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.220   0.016  -0.720  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.693  -1.427  -0.514  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.239  -1.537   1.252  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.820  -2.172   1.656  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.211   0.753   1.211  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.580  -0.809   3.765  1.00  1.52           H  
ATOM    474 HD12 LEU A  35      15.464   0.946   3.647  1.00  1.67           H  
ATOM    475 HD13 LEU A  35      14.088  -0.060   3.199  1.00  1.72           H  
ATOM    476 HD21 LEU A  35      17.523   0.158   0.713  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      17.422   1.110   2.194  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      17.669  -0.634   2.281  1.00  1.71           H  
ATOM    479  N   GLN A  36      13.994  -2.896  -1.508  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.446  -4.109  -2.108  1.00  1.49           C  
ATOM    481  C   GLN A  36      13.393  -5.243  -1.094  1.00  1.78           C  
ATOM    482  O   GLN A  36      14.166  -6.202  -1.168  1.00  2.13           O  
ATOM    483  CB  GLN A  36      14.266  -4.520  -3.334  1.00  1.87           C  
ATOM    484  CG  GLN A  36      14.195  -3.511  -4.467  1.00  2.28           C  
ATOM    485  CD  GLN A  36      15.051  -3.892  -5.659  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      14.717  -3.578  -6.799  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      16.167  -4.555  -5.411  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.482  -2.063  -1.576  1.00  1.32           H  
ATOM    489  HA  GLN A  36      12.438  -3.887  -2.425  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      15.299  -4.633  -3.042  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      13.897  -5.468  -3.700  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      13.169  -3.430  -4.794  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      14.528  -2.553  -4.096  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      16.388  -4.766  -4.481  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      16.734  -4.806  -6.172  1.00  4.32           H  
ATOM    496  N   LEU A  37      12.493  -5.105  -0.133  1.00  2.08           N  
ATOM    497  CA  LEU A  37      12.319  -6.103   0.907  1.00  2.72           C  
ATOM    498  C   LEU A  37      11.444  -7.239   0.393  1.00  2.85           C  
ATOM    499  O   LEU A  37      10.310  -7.015  -0.035  1.00  2.81           O  
ATOM    500  CB  LEU A  37      11.684  -5.460   2.144  1.00  3.31           C  
ATOM    501  CG  LEU A  37      12.461  -4.277   2.730  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      11.761  -3.730   3.964  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      13.887  -4.684   3.067  1.00  3.65           C  
ATOM    504  H   LEU A  37      11.920  -4.312  -0.131  1.00  2.10           H  
ATOM    505  HA  LEU A  37      13.290  -6.492   1.166  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      10.694  -5.120   1.878  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      11.593  -6.216   2.909  1.00  3.82           H  
ATOM    508  HG  LEU A  37      12.503  -3.485   1.996  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      11.693  -4.505   4.713  1.00  4.70           H  
ATOM    510 HD12 LEU A  37      12.325  -2.898   4.358  1.00  4.53           H  
ATOM    511 HD13 LEU A  37      10.769  -3.397   3.699  1.00  4.39           H  
ATOM    512 HD21 LEU A  37      14.397  -4.984   2.166  1.00  4.01           H  
ATOM    513 HD22 LEU A  37      14.405  -3.846   3.511  1.00  3.74           H  
ATOM    514 HD23 LEU A  37      13.870  -5.508   3.764  1.00  3.85           H  
ATOM    515  N   PRO A  38      11.978  -8.474   0.407  1.00  3.26           N  
ATOM    516  CA  PRO A  38      11.260  -9.664  -0.064  1.00  3.56           C  
ATOM    517  C   PRO A  38       9.963  -9.907   0.700  1.00  3.97           C  
ATOM    518  O   PRO A  38       8.911 -10.115   0.099  1.00  4.36           O  
ATOM    519  CB  PRO A  38      12.246 -10.812   0.188  1.00  4.10           C  
ATOM    520  CG  PRO A  38      13.582 -10.161   0.281  1.00  4.28           C  
ATOM    521  CD  PRO A  38      13.339  -8.803   0.870  1.00  3.69           C  
ATOM    522  HA  PRO A  38      11.044  -9.600  -1.121  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      11.986 -11.315   1.108  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      12.205 -11.511  -0.633  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      14.227 -10.742   0.925  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      14.015 -10.071  -0.703  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      13.383  -8.844   1.949  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      14.059  -8.096   0.487  1.00  3.51           H  
ATOM    529  N   HIS A  39      10.047  -9.886   2.026  1.00  4.25           N  
ATOM    530  CA  HIS A  39       8.878 -10.098   2.877  1.00  4.85           C  
ATOM    531  C   HIS A  39       9.190  -9.724   4.323  1.00  4.99           C  
ATOM    532  O   HIS A  39       8.764 -10.399   5.260  1.00  5.36           O  
ATOM    533  CB  HIS A  39       8.396 -11.558   2.790  1.00  5.69           C  
ATOM    534  CG  HIS A  39       9.460 -12.589   3.043  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      10.022 -13.346   2.037  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      10.054 -12.995   4.191  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      10.914 -14.169   2.554  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      10.955 -13.976   3.858  1.00  7.22           N  
ATOM    539  H   HIS A  39      10.921  -9.731   2.446  1.00  4.27           H  
ATOM    540  HA  HIS A  39       8.091  -9.451   2.518  1.00  4.94           H  
ATOM    541  HB2 HIS A  39       7.615 -11.710   3.516  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       7.994 -11.733   1.802  1.00  6.16           H  
ATOM    543  HD1 HIS A  39       9.795 -13.290   1.081  1.00  6.55           H  
ATOM    544  HD2 HIS A  39       9.858 -12.615   5.184  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      11.511 -14.881   2.003  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      11.621 -14.367   4.465  1.00  7.80           H  
ATOM    547  N   ASP A  40       9.930  -8.639   4.492  1.00  5.13           N  
ATOM    548  CA  ASP A  40      10.381  -8.212   5.812  1.00  5.68           C  
ATOM    549  C   ASP A  40       9.252  -7.589   6.620  1.00  6.06           C  
ATOM    550  O   ASP A  40       8.608  -6.641   6.179  1.00  6.61           O  
ATOM    551  CB  ASP A  40      11.530  -7.210   5.694  1.00  6.23           C  
ATOM    552  CG  ASP A  40      12.829  -7.854   5.261  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      12.975  -8.156   4.059  1.00  6.75           O  
ATOM    554  OD2 ASP A  40      13.707  -8.069   6.118  1.00  6.54           O  
ATOM    555  H   ASP A  40      10.178  -8.106   3.709  1.00  5.13           H  
ATOM    556  HA  ASP A  40      10.738  -9.086   6.335  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      11.266  -6.459   4.968  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      11.686  -6.738   6.653  1.00  6.50           H  
ATOM    559  N   VAL A  41       9.027  -8.136   7.803  1.00  6.04           N  
ATOM    560  CA  VAL A  41       8.048  -7.613   8.744  1.00  6.55           C  
ATOM    561  C   VAL A  41       8.111  -8.414  10.044  1.00  6.60           C  
ATOM    562  O   VAL A  41       7.764  -9.599  10.088  1.00  6.87           O  
ATOM    563  CB  VAL A  41       6.608  -7.614   8.163  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       6.189  -8.999   7.701  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       5.614  -7.063   9.174  1.00  7.00           C  
ATOM    566  H   VAL A  41       9.545  -8.929   8.061  1.00  5.85           H  
ATOM    567  HA  VAL A  41       8.322  -6.590   8.962  1.00  6.93           H  
ATOM    568  HB  VAL A  41       6.597  -6.963   7.301  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       6.201  -9.677   8.541  1.00  7.57           H  
ATOM    570 HG12 VAL A  41       5.193  -8.954   7.287  1.00  7.66           H  
ATOM    571 HG13 VAL A  41       6.878  -9.348   6.946  1.00  7.58           H  
ATOM    572 HG21 VAL A  41       5.890  -6.052   9.437  1.00  7.10           H  
ATOM    573 HG22 VAL A  41       4.623  -7.066   8.745  1.00  7.11           H  
ATOM    574 HG23 VAL A  41       5.624  -7.680  10.061  1.00  7.20           H  
ATOM    575  N   ALA A  42       8.598  -7.771  11.092  1.00  6.62           N  
ATOM    576  CA  ALA A  42       8.774  -8.424  12.380  1.00  6.88           C  
ATOM    577  C   ALA A  42       8.680  -7.403  13.503  1.00  6.52           C  
ATOM    578  O   ALA A  42       9.568  -6.563  13.659  1.00  6.83           O  
ATOM    579  CB  ALA A  42      10.109  -9.151  12.428  1.00  7.54           C  
ATOM    580  H   ALA A  42       8.843  -6.826  11.000  1.00  6.65           H  
ATOM    581  HA  ALA A  42       7.985  -9.151  12.499  1.00  7.17           H  
ATOM    582  HB1 ALA A  42      10.912  -8.439  12.302  1.00  7.81           H  
ATOM    583  HB2 ALA A  42      10.215  -9.648  13.380  1.00  7.76           H  
ATOM    584  HB3 ALA A  42      10.150  -9.883  11.634  1.00  7.80           H  
ATOM    585  N   SER A  43       7.591  -7.474  14.267  1.00  6.17           N  
ATOM    586  CA  SER A  43       7.320  -6.514  15.334  1.00  6.07           C  
ATOM    587  C   SER A  43       7.211  -5.105  14.754  1.00  5.48           C  
ATOM    588  O   SER A  43       7.567  -4.115  15.397  1.00  5.80           O  
ATOM    589  CB  SER A  43       8.415  -6.579  16.401  1.00  6.54           C  
ATOM    590  OG  SER A  43       8.579  -7.907  16.872  1.00  6.99           O  
ATOM    591  H   SER A  43       6.949  -8.196  14.109  1.00  6.18           H  
ATOM    592  HA  SER A  43       6.374  -6.779  15.782  1.00  6.42           H  
ATOM    593  HB2 SER A  43       9.348  -6.242  15.976  1.00  6.77           H  
ATOM    594  HB3 SER A  43       8.146  -5.944  17.231  1.00  6.66           H  
ATOM    595  HG  SER A  43       7.718  -8.339  16.915  1.00  7.25           H  
ATOM    596  N   GLY A  44       6.710  -5.032  13.530  1.00  4.95           N  
ATOM    597  CA  GLY A  44       6.635  -3.772  12.827  1.00  4.63           C  
ATOM    598  C   GLY A  44       7.511  -3.777  11.597  1.00  4.12           C  
ATOM    599  O   GLY A  44       7.320  -4.608  10.708  1.00  4.28           O  
ATOM    600  H   GLY A  44       6.391  -5.850  13.092  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       5.610  -3.593  12.532  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       6.955  -2.980  13.486  1.00  4.66           H  
ATOM    603  N   LEU A  45       8.490  -2.874  11.560  1.00  3.88           N  
ATOM    604  CA  LEU A  45       9.400  -2.754  10.419  1.00  3.52           C  
ATOM    605  C   LEU A  45       8.625  -2.498   9.138  1.00  3.24           C  
ATOM    606  O   LEU A  45       8.725  -3.245   8.161  1.00  3.47           O  
ATOM    607  CB  LEU A  45      10.279  -4.002  10.267  1.00  3.58           C  
ATOM    608  CG  LEU A  45      11.545  -4.037  11.129  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      12.471  -2.882  10.780  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      11.205  -4.019  12.611  1.00  4.43           C  
ATOM    611  H   LEU A  45       8.604  -2.265  12.322  1.00  4.19           H  
ATOM    612  HA  LEU A  45      10.036  -1.903  10.606  1.00  3.65           H  
ATOM    613  HB2 LEU A  45       9.680  -4.866  10.514  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      10.576  -4.077   9.232  1.00  3.53           H  
ATOM    615  HG  LEU A  45      12.072  -4.951  10.921  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      11.983  -1.947  11.008  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      13.379  -2.962  11.359  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      12.710  -2.917   9.728  1.00  4.19           H  
ATOM    619 HD21 LEU A  45      10.597  -4.879  12.852  1.00  4.49           H  
ATOM    620 HD22 LEU A  45      12.116  -4.049  13.190  1.00  4.83           H  
ATOM    621 HD23 LEU A  45      10.660  -3.116  12.843  1.00  4.81           H  
ATOM    622  N   PHE A  46       7.859  -1.426   9.153  1.00  3.04           N  
ATOM    623  CA  PHE A  46       7.046  -1.036   8.011  1.00  2.96           C  
ATOM    624  C   PHE A  46       7.880  -0.229   7.021  1.00  2.53           C  
ATOM    625  O   PHE A  46       7.444   0.809   6.517  1.00  3.04           O  
ATOM    626  CB  PHE A  46       5.835  -0.219   8.474  1.00  3.44           C  
ATOM    627  CG  PHE A  46       5.034  -0.890   9.553  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       4.266  -2.007   9.269  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       5.043  -0.400  10.849  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       3.522  -2.623  10.255  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       4.301  -1.013  11.841  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       3.566  -2.137  11.556  1.00  4.83           C  
ATOM    633  H   PHE A  46       7.848  -0.872   9.960  1.00  3.19           H  
ATOM    634  HA  PHE A  46       6.700  -1.935   7.525  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       6.176   0.732   8.857  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       5.182  -0.049   7.632  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       4.253  -2.397   8.262  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       5.637   0.468  11.082  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       2.927  -3.492  10.017  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       4.316  -0.623  12.847  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       2.997  -2.622  12.334  1.00  5.43           H  
ATOM    642  N   CYS A  47       9.069  -0.735   6.727  1.00  1.86           N  
ATOM    643  CA  CYS A  47      10.028  -0.035   5.883  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.781  -0.353   4.412  1.00  1.23           C  
ATOM    645  O   CYS A  47      10.714  -0.564   3.640  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.448  -0.444   6.277  1.00  1.96           C  
ATOM    647  SG  CYS A  47      11.749  -0.411   8.060  1.00  2.93           S  
ATOM    648  H   CYS A  47       9.309  -1.616   7.089  1.00  1.83           H  
ATOM    649  HA  CYS A  47       9.907   1.025   6.042  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.633  -1.448   5.932  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      12.152   0.230   5.810  1.00  2.19           H  
ATOM    652  HG  CYS A  47      11.119   0.643   8.560  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.515  -0.393   4.039  1.00  0.93           N  
ATOM    654  CA  LYS A  48       8.124  -0.699   2.674  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.928   0.580   1.879  1.00  0.65           C  
ATOM    656  O   LYS A  48       8.170   1.675   2.388  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.830  -1.515   2.662  1.00  1.03           C  
ATOM    658  CG  LYS A  48       6.905  -2.788   3.483  1.00  1.44           C  
ATOM    659  CD  LYS A  48       7.941  -3.746   2.925  1.00  1.97           C  
ATOM    660  CE  LYS A  48       8.130  -4.947   3.832  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       6.869  -5.712   4.020  1.00  2.76           N  
ATOM    662  H   LYS A  48       7.820  -0.190   4.701  1.00  1.12           H  
ATOM    663  HA  LYS A  48       8.914  -1.277   2.221  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       6.030  -0.903   3.056  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       6.598  -1.782   1.642  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       7.172  -2.536   4.498  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       5.938  -3.270   3.473  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       7.615  -4.089   1.956  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       8.882  -3.227   2.827  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       8.874  -5.597   3.397  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       8.477  -4.601   4.794  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       6.469  -5.977   3.097  1.00  3.08           H  
ATOM    673  HZ2 LYS A  48       7.054  -6.577   4.566  1.00  2.99           H  
ATOM    674  HZ3 LYS A  48       6.173  -5.136   4.536  1.00  3.21           H  
ATOM    675  N   CYS A  49       7.505   0.436   0.631  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.132   1.573  -0.194  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.119   2.443   0.549  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.954   2.077   0.692  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.548   1.069  -1.523  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.122   2.360  -2.721  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.442  -0.468   0.253  1.00  0.56           H  
ATOM    682  HA  CYS A  49       8.021   2.155  -0.386  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.262   0.414  -1.994  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.649   0.510  -1.312  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.584   3.586   1.039  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.743   4.494   1.809  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.564   4.983   0.978  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.496   5.276   1.510  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.574   5.672   2.312  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.742   5.244   3.186  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.635   6.401   3.574  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       9.532   6.752   2.782  1.00  1.91           O  
ATOM    693  OE2 GLU A  50       8.445   6.962   4.671  1.00  1.80           O  
ATOM    694  H   GLU A  50       7.527   3.815   0.904  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.362   3.948   2.660  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.964   6.213   1.462  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.941   6.328   2.889  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.355   4.791   4.087  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.332   4.519   2.644  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.751   5.029  -0.335  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.687   5.438  -1.241  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.836   4.240  -1.647  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.375   4.147  -2.782  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.257   6.124  -2.474  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.208   7.258  -2.136  1.00  0.90           C  
ATOM    706  CD  ARG A  51       5.702   7.967  -3.381  1.00  1.18           C  
ATOM    707  NE  ARG A  51       6.739   8.950  -3.068  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       7.444   9.615  -3.983  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       7.218   9.414  -5.275  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       8.382  10.474  -3.606  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.622   4.785  -0.699  1.00  0.56           H  
ATOM    712  HA  ARG A  51       3.063   6.146  -0.714  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.789   5.394  -3.069  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.435   6.526  -3.056  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       4.693   7.970  -1.510  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       6.056   6.854  -1.603  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       6.103   7.235  -4.064  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       4.866   8.470  -3.840  1.00  1.66           H  
ATOM    719  HE  ARG A  51       6.921   9.121  -2.115  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       6.517   8.759  -5.569  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       7.741   9.923  -5.966  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       8.567  10.623  -2.629  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       8.906  10.980  -4.292  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.683   3.301  -0.725  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.701   2.234  -0.865  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.648   2.382   0.219  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.395   1.726   0.202  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.355   0.859  -0.777  1.00  0.55           C  
ATOM    729  CG  ARG A  52       3.107   0.470  -2.035  1.00  0.65           C  
ATOM    730  CD  ARG A  52       2.216   0.540  -3.264  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.857   0.072  -2.993  1.00  0.91           N  
ATOM    732  CZ  ARG A  52       0.417  -1.154  -3.284  1.00  1.41           C  
ATOM    733  NH1 ARG A  52       1.260  -2.080  -3.726  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -0.863  -1.462  -3.103  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.259   3.317   0.067  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.230   2.341  -1.829  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.051   0.856   0.050  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.590   0.119  -0.596  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.931   1.151  -2.166  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.480  -0.538  -1.926  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.171   1.566  -3.600  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       2.650  -0.072  -4.041  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.230   0.729  -2.608  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       2.232  -1.863  -3.840  1.00  1.72           H  
ATOM    745 HH12 ARG A  52       0.931  -3.001  -3.946  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.497  -0.775  -2.749  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -1.199  -2.381  -3.329  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.947   3.262   1.157  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.038   3.585   2.239  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.978   4.598   1.746  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.608   5.710   1.370  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.796   4.182   3.429  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.958   3.341   3.932  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.700   4.069   5.041  1.00  1.17           C  
ATOM    755  NE  ARG A  53       3.901   3.357   5.483  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       4.952   3.959   6.047  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       4.941   5.273   6.247  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       6.010   3.251   6.423  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.800   3.729   1.100  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.469   2.682   2.546  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.184   5.147   3.140  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.102   4.318   4.245  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.577   2.405   4.314  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       2.638   3.152   3.115  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       2.989   5.044   4.680  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       2.033   4.185   5.884  1.00  1.44           H  
ATOM    767  HE  ARG A  53       3.917   2.384   5.358  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       4.143   5.820   5.981  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       5.736   5.725   6.665  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       6.034   2.257   6.288  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       6.799   3.711   6.848  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.241   4.204   1.704  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.307   5.117   1.328  1.00  0.46           C  
ATOM    774  C   CYS A  54      -3.238   6.385   2.178  1.00  0.52           C  
ATOM    775  O   CYS A  54      -3.409   6.338   3.396  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.665   4.439   1.488  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -6.060   5.466   0.978  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.459   3.280   1.938  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.165   5.384   0.291  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.683   3.541   0.890  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.806   4.178   2.524  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.993   7.517   1.526  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.791   8.782   2.226  1.00  0.64           C  
ATOM    784  C   LEU A  55      -4.109   9.322   2.775  1.00  0.78           C  
ATOM    785  O   LEU A  55      -4.124  10.173   3.663  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -2.158   9.831   1.294  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.753   9.518   0.747  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.174   9.051   1.858  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.808   8.496  -0.380  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.924   7.498   0.549  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -2.121   8.600   3.052  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.819   9.964   0.450  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -2.106  10.765   1.833  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.333  10.428   0.339  1.00  1.24           H  
ATOM    795 HD11 LEU A  55      -0.210   8.136   2.286  1.00  1.74           H  
ATOM    796 HD12 LEU A  55       1.160   8.873   1.454  1.00  1.79           H  
ATOM    797 HD13 LEU A  55       0.230   9.809   2.624  1.00  1.80           H  
ATOM    798 HD21 LEU A  55      -1.461   8.854  -1.162  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.185   8.347  -0.779  1.00  1.52           H  
ATOM    800 HD23 LEU A  55      -1.185   7.559   0.003  1.00  1.60           H  
ATOM    801  N   ARG A  56      -5.214   8.815   2.243  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.535   9.252   2.642  1.00  1.10           C  
ATOM    803  C   ARG A  56      -7.454   8.046   2.709  1.00  1.27           C  
ATOM    804  O   ARG A  56      -8.290   7.846   1.829  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -7.102  10.266   1.648  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.243  11.504   1.458  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -6.915  12.512   0.539  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -7.383  11.897  -0.703  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -6.946  12.225  -1.921  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -5.992  13.137  -2.075  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -7.470  11.631  -2.984  1.00  3.38           N  
ATOM    812  H   ARG A  56      -5.139   8.109   1.584  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -6.465   9.702   3.620  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -7.215   9.784   0.689  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -8.069  10.574   1.995  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -6.076  11.967   2.420  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.296  11.212   1.028  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -7.759  12.943   1.054  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -6.206  13.288   0.302  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -8.083  11.211  -0.625  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -5.588  13.588  -1.274  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -5.670  13.381  -2.993  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -8.190  10.943  -2.871  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -7.156  11.875  -3.907  1.00  3.96           H  
ATOM    825  N   ILE A  57      -7.248   7.216   3.716  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -8.081   6.037   3.918  1.00  1.25           C  
ATOM    827  C   ILE A  57      -9.512   6.439   4.258  1.00  1.56           C  
ATOM    828  O   ILE A  57      -9.849   6.681   5.418  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -7.519   5.116   5.028  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -6.117   4.638   4.652  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -8.439   3.920   5.250  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -5.430   3.833   5.731  1.00  2.03           C  
ATOM    833  H   ILE A  57      -6.509   7.394   4.336  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -8.092   5.479   2.992  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -7.469   5.680   5.946  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -6.188   4.015   3.773  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -5.498   5.496   4.431  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -8.500   3.339   4.342  1.00  2.04           H  
ATOM    839 HG22 ILE A  57      -8.042   3.304   6.045  1.00  1.91           H  
ATOM    840 HG23 ILE A  57      -9.423   4.270   5.522  1.00  1.86           H  
ATOM    841 HD11 ILE A  57      -6.030   2.966   5.972  1.00  2.51           H  
ATOM    842 HD12 ILE A  57      -4.461   3.513   5.379  1.00  2.35           H  
ATOM    843 HD13 ILE A  57      -5.309   4.442   6.613  1.00  2.26           H  
ATOM    844  N   VAL A  58     -10.337   6.540   3.228  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -11.744   6.859   3.390  1.00  2.29           C  
ATOM    846  C   VAL A  58     -12.596   5.664   2.980  1.00  2.61           C  
ATOM    847  O   VAL A  58     -12.072   4.695   2.421  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -12.149   8.097   2.558  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -11.355   9.319   2.991  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -11.961   7.838   1.071  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.985   6.396   2.326  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -11.920   7.075   4.434  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -13.195   8.297   2.735  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -10.301   9.143   2.823  1.00  3.54           H  
ATOM    855 HG12 VAL A  58     -11.673  10.176   2.417  1.00  3.79           H  
ATOM    856 HG13 VAL A  58     -11.526   9.506   4.041  1.00  3.64           H  
ATOM    857 HG21 VAL A  58     -12.569   6.997   0.773  1.00  3.96           H  
ATOM    858 HG22 VAL A  58     -12.257   8.713   0.512  1.00  3.94           H  
ATOM    859 HG23 VAL A  58     -10.923   7.619   0.873  1.00  3.91           H  
ATOM    860  N   GLU A  59     -13.899   5.743   3.252  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -14.827   4.651   2.974  1.00  3.62           C  
ATOM    862  C   GLU A  59     -14.334   3.360   3.621  1.00  3.99           C  
ATOM    863  O   GLU A  59     -14.073   2.363   2.943  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -15.009   4.459   1.466  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -15.486   5.707   0.741  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -15.725   5.465  -0.734  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -14.752   5.204  -1.467  1.00  6.32           O  
ATOM    868  OE2 GLU A  59     -16.893   5.528  -1.171  1.00  6.43           O  
ATOM    869  H   GLU A  59     -14.249   6.565   3.652  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -15.779   4.912   3.410  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -14.065   4.161   1.037  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -15.731   3.678   1.303  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -16.409   6.039   1.191  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -14.737   6.478   0.848  1.00  5.22           H  
ATOM    875  N   ARG A  60     -14.211   3.390   4.941  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -13.641   2.281   5.694  1.00  4.93           C  
ATOM    877  C   ARG A  60     -14.702   1.233   6.014  1.00  5.45           C  
ATOM    878  O   ARG A  60     -14.885   0.847   7.168  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -13.013   2.806   6.986  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -12.006   3.920   6.752  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -11.576   4.573   8.054  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -10.795   5.788   7.820  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -10.727   6.808   8.673  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -11.378   6.758   9.828  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -10.012   7.884   8.366  1.00  8.03           N  
ATOM    886  H   ARG A  60     -14.523   4.183   5.427  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -12.870   1.827   5.089  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -13.796   3.183   7.627  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -12.509   1.992   7.486  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -11.136   3.507   6.265  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -12.455   4.668   6.115  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -12.457   4.827   8.623  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -10.975   3.872   8.613  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -10.303   5.851   6.965  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -11.925   5.951  10.069  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -11.332   7.533  10.467  1.00  8.52           H  
ATOM    897 HH21 ARG A  60      -9.518   7.934   7.491  1.00  7.98           H  
ATOM    898 HH22 ARG A  60      -9.964   8.656   9.007  1.00  8.68           H  
ATOM    899  N   SER A  61     -15.400   0.785   4.984  1.00  5.94           N  
ATOM    900  CA  SER A  61     -16.432  -0.225   5.138  1.00  6.75           C  
ATOM    901  C   SER A  61     -15.803  -1.613   5.113  1.00  7.47           C  
ATOM    902  O   SER A  61     -15.620  -2.164   4.010  1.00  7.86           O  
ATOM    903  CB  SER A  61     -17.476  -0.086   4.023  1.00  7.03           C  
ATOM    904  OG  SER A  61     -18.522  -1.036   4.164  1.00  7.20           O  
ATOM    905  OXT SER A  61     -15.475  -2.139   6.196  1.00  7.87           O  
ATOM    906  H   SER A  61     -15.207   1.139   4.089  1.00  5.94           H  
ATOM    907  HA  SER A  61     -16.911  -0.073   6.093  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -17.902   0.904   4.055  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -16.996  -0.238   3.066  1.00  7.61           H  
ATOM    910  HG  SER A  61     -18.307  -1.825   3.645  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -18.461 -15.289  18.410  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -19.108 -14.288  19.288  1.00 17.73           C  
ATOM      3  C   GLY A   1     -19.355 -12.978  18.568  1.00 17.26           C  
ATOM      4  O   GLY A   1     -19.256 -12.919  17.341  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -17.550 -14.925  18.066  1.00 18.01           H  
ATOM      6  H2  GLY A   1     -18.295 -16.171  18.932  1.00 18.18           H  
ATOM      7  H3  GLY A   1     -19.067 -15.491  17.591  1.00 18.07           H  
ATOM      8  HA2 GLY A   1     -20.053 -14.683  19.632  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -18.472 -14.106  20.142  1.00 17.70           H  
ATOM     10  N   PRO A   2     -19.694 -11.909  19.303  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -19.923 -10.585  18.722  1.00 16.81           C  
ATOM     12  C   PRO A   2     -18.638  -9.955  18.195  1.00 16.40           C  
ATOM     13  O   PRO A   2     -17.777  -9.525  18.967  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -20.479  -9.757  19.890  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -20.828 -10.745  20.952  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -19.902 -11.907  20.755  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -20.654 -10.624  17.926  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -19.722  -9.065  20.231  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -21.348  -9.209  19.562  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -20.677 -10.306  21.926  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -21.853 -11.060  20.837  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -18.973 -11.744  21.280  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -20.370 -12.824  21.080  1.00 17.81           H  
ATOM     24  N   LEU A   3     -18.505  -9.918  16.879  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -17.355  -9.298  16.237  1.00 16.19           C  
ATOM     26  C   LEU A   3     -17.827  -8.221  15.271  1.00 15.68           C  
ATOM     27  O   LEU A   3     -18.752  -8.447  14.489  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -16.526 -10.347  15.488  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -15.956 -11.474  16.354  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -15.283 -12.520  15.482  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -14.970 -10.925  17.374  1.00 17.47           C  
ATOM     32  H   LEU A   3     -19.202 -10.321  16.318  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -16.748  -8.843  17.004  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -17.149 -10.789  14.724  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -15.701  -9.843  15.007  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -16.763 -11.953  16.890  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -14.464 -12.068  14.944  1.00 17.56           H  
ATOM     38 HD12 LEU A   3     -14.906 -13.319  16.104  1.00 17.67           H  
ATOM     39 HD13 LEU A   3     -15.999 -12.919  14.779  1.00 17.36           H  
ATOM     40 HD21 LEU A   3     -15.476 -10.228  18.026  1.00 17.57           H  
ATOM     41 HD22 LEU A   3     -14.569 -11.737  17.960  1.00 17.72           H  
ATOM     42 HD23 LEU A   3     -14.165 -10.418  16.862  1.00 17.58           H  
ATOM     43  N   GLY A   4     -17.208  -7.052  15.336  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -17.606  -5.951  14.478  1.00 14.93           C  
ATOM     45  C   GLY A   4     -16.648  -5.745  13.324  1.00 14.11           C  
ATOM     46  O   GLY A   4     -16.950  -5.024  12.374  1.00 13.97           O  
ATOM     47  H   GLY A   4     -16.466  -6.931  15.969  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -18.590  -6.153  14.083  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -17.644  -5.046  15.066  1.00 15.20           H  
ATOM     50  N   SER A   5     -15.486  -6.371  13.411  1.00 13.75           N  
ATOM     51  CA  SER A   5     -14.486  -6.270  12.362  1.00 13.10           C  
ATOM     52  C   SER A   5     -13.774  -7.604  12.176  1.00 12.39           C  
ATOM     53  O   SER A   5     -12.602  -7.759  12.534  1.00 12.20           O  
ATOM     54  CB  SER A   5     -13.480  -5.169  12.701  1.00 13.37           C  
ATOM     55  OG  SER A   5     -14.138  -3.931  12.923  1.00 13.77           O  
ATOM     56  H   SER A   5     -15.291  -6.912  14.207  1.00 14.04           H  
ATOM     57  HA  SER A   5     -14.993  -6.015  11.445  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -12.937  -5.440  13.593  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -12.790  -5.053  11.881  1.00 13.43           H  
ATOM     60  HG  SER A   5     -15.056  -4.004  12.627  1.00 13.93           H  
ATOM     61  N   GLU A   6     -14.492  -8.573  11.629  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -13.946  -9.908  11.425  1.00 11.72           C  
ATOM     63  C   GLU A   6     -13.664 -10.171   9.949  1.00 10.78           C  
ATOM     64  O   GLU A   6     -12.736 -10.904   9.609  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -14.907 -10.968  11.971  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -16.327 -10.839  11.443  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -17.169 -12.064  11.724  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -17.132 -13.016  10.921  1.00 12.98           O  
ATOM     69  OE2 GLU A   6     -17.870 -12.086  12.761  1.00 12.91           O  
ATOM     70  H   GLU A   6     -15.412  -8.382  11.346  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -13.016  -9.967  11.970  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -14.533 -11.944  11.701  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -14.937 -10.889  13.046  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -16.794  -9.987  11.913  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -16.288 -10.682  10.377  1.00 12.50           H  
ATOM     76  N   GLN A   7     -14.460  -9.574   9.077  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -14.316  -9.787   7.643  1.00  9.65           C  
ATOM     78  C   GLN A   7     -14.208  -8.453   6.922  1.00  9.04           C  
ATOM     79  O   GLN A   7     -14.655  -7.431   7.445  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -15.511 -10.569   7.094  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -15.731 -11.909   7.777  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -16.954 -12.632   7.255  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -17.306 -12.517   6.081  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -17.624 -13.360   8.130  1.00 10.97           N  
ATOM     85  H   GLN A   7     -15.156  -8.964   9.401  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -13.413 -10.353   7.476  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -16.404  -9.976   7.223  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -15.358 -10.747   6.041  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -14.865 -12.531   7.608  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -15.853 -11.744   8.836  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -17.295 -13.389   9.059  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -18.424 -13.839   7.822  1.00 11.34           H  
ATOM     93  N   ARG A   8     -13.606  -8.477   5.730  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -13.453  -7.288   4.891  1.00  8.41           C  
ATOM     95  C   ARG A   8     -12.452  -6.311   5.508  1.00  7.82           C  
ATOM     96  O   ARG A   8     -12.563  -5.936   6.678  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -14.812  -6.614   4.660  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -14.770  -5.422   3.721  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -16.163  -4.859   3.504  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -16.154  -3.655   2.679  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -16.992  -2.635   2.855  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -17.922  -2.693   3.796  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -16.915  -1.564   2.078  1.00 11.60           N  
ATOM    104  H   ARG A   8     -13.244  -9.329   5.406  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -13.063  -7.614   3.937  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -15.493  -7.343   4.246  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -15.197  -6.280   5.612  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -14.142  -4.657   4.151  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -14.365  -5.737   2.770  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -16.767  -5.610   3.019  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -16.592  -4.622   4.466  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -15.486  -3.606   1.958  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -18.005  -3.506   4.375  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -18.542  -1.907   3.945  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -16.227  -1.514   1.352  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -17.559  -0.794   2.210  1.00 12.19           H  
ATOM    117  N   MET A   9     -11.476  -5.890   4.719  1.00  7.48           N  
ATOM    118  CA  MET A   9     -10.397  -5.062   5.236  1.00  7.21           C  
ATOM    119  C   MET A   9      -9.707  -4.298   4.116  1.00  6.19           C  
ATOM    120  O   MET A   9     -10.040  -4.459   2.940  1.00  6.29           O  
ATOM    121  CB  MET A   9      -9.367  -5.935   5.959  1.00  8.00           C  
ATOM    122  CG  MET A   9      -8.684  -6.945   5.048  1.00  8.69           C  
ATOM    123  SD  MET A   9      -7.398  -7.889   5.886  1.00  9.57           S  
ATOM    124  CE  MET A   9      -8.356  -8.745   7.135  1.00 10.21           C  
ATOM    125  H   MET A   9     -11.480  -6.138   3.768  1.00  7.64           H  
ATOM    126  HA  MET A   9     -10.818  -4.360   5.936  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -8.609  -5.296   6.386  1.00  8.33           H  
ATOM    128  HB3 MET A   9      -9.862  -6.473   6.752  1.00  8.04           H  
ATOM    129  HG2 MET A   9      -9.427  -7.633   4.675  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -8.238  -6.416   4.219  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -9.113  -9.350   6.658  1.00 10.32           H  
ATOM    132  HE2 MET A   9      -7.703  -9.380   7.717  1.00 10.36           H  
ATOM    133  HE3 MET A   9      -8.828  -8.023   7.784  1.00 10.56           H  
ATOM    134  N   PHE A  10      -8.734  -3.484   4.496  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -7.963  -2.685   3.554  1.00  4.63           C  
ATOM    136  C   PHE A  10      -6.518  -2.603   4.026  1.00  4.67           C  
ATOM    137  O   PHE A  10      -6.255  -2.224   5.169  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -8.540  -1.264   3.436  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -9.844  -1.176   2.691  1.00  4.90           C  
ATOM    140  CD1 PHE A  10     -11.035  -1.476   3.327  1.00  5.56           C  
ATOM    141  CD2 PHE A  10      -9.878  -0.805   1.356  1.00  5.06           C  
ATOM    142  CE1 PHE A  10     -12.236  -1.406   2.651  1.00  6.28           C  
ATOM    143  CE2 PHE A  10     -11.077  -0.732   0.674  1.00  5.85           C  
ATOM    144  CZ  PHE A  10     -12.246  -0.994   1.308  1.00  6.41           C  
ATOM    145  H   PHE A  10      -8.527  -3.409   5.454  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -7.997  -3.170   2.590  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -8.703  -0.871   4.427  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -7.823  -0.639   2.923  1.00  4.07           H  
ATOM    149  HD1 PHE A  10     -11.021  -1.770   4.365  1.00  5.77           H  
ATOM    150  HD2 PHE A  10      -8.954  -0.568   0.848  1.00  4.88           H  
ATOM    151  HE1 PHE A  10     -13.159  -1.642   3.160  1.00  6.96           H  
ATOM    152  HE2 PHE A  10     -11.090  -0.441  -0.366  1.00  6.26           H  
ATOM    153  HZ  PHE A  10     -13.179  -0.921   0.770  1.00  7.17           H  
ATOM    154  N   LYS A  11      -5.591  -2.986   3.157  1.00  4.87           N  
ATOM    155  CA  LYS A  11      -4.168  -2.928   3.476  1.00  5.41           C  
ATOM    156  C   LYS A  11      -3.336  -2.793   2.202  1.00  5.00           C  
ATOM    157  O   LYS A  11      -2.331  -2.085   2.175  1.00  5.52           O  
ATOM    158  CB  LYS A  11      -3.737  -4.159   4.287  1.00  6.37           C  
ATOM    159  CG  LYS A  11      -4.133  -5.493   3.673  1.00  7.03           C  
ATOM    160  CD  LYS A  11      -3.727  -6.651   4.572  1.00  8.06           C  
ATOM    161  CE  LYS A  11      -4.139  -7.993   3.990  1.00  8.85           C  
ATOM    162  NZ  LYS A  11      -3.727  -9.124   4.864  1.00  9.52           N  
ATOM    163  H   LYS A  11      -5.870  -3.308   2.273  1.00  4.97           H  
ATOM    164  HA  LYS A  11      -4.011  -2.045   4.078  1.00  5.81           H  
ATOM    165  HB2 LYS A  11      -2.663  -4.145   4.392  1.00  6.56           H  
ATOM    166  HB3 LYS A  11      -4.183  -4.097   5.271  1.00  6.70           H  
ATOM    167  HG2 LYS A  11      -5.204  -5.513   3.533  1.00  7.04           H  
ATOM    168  HG3 LYS A  11      -3.640  -5.599   2.717  1.00  7.03           H  
ATOM    169  HD2 LYS A  11      -2.655  -6.640   4.691  1.00  8.27           H  
ATOM    170  HD3 LYS A  11      -4.200  -6.527   5.535  1.00  8.27           H  
ATOM    171  HE2 LYS A  11      -5.214  -8.010   3.879  1.00  9.04           H  
ATOM    172  HE3 LYS A  11      -3.676  -8.109   3.022  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11      -4.209  -9.063   5.783  1.00  9.83           H  
ATOM    174  HZ2 LYS A  11      -3.973 -10.029   4.417  1.00  9.55           H  
ATOM    175  HZ3 LYS A  11      -2.699  -9.098   5.024  1.00  9.87           H  
ATOM    176  N   ARG A  12      -3.760  -3.478   1.150  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -3.144  -3.317  -0.160  1.00  4.48           C  
ATOM    178  C   ARG A  12      -3.848  -2.197  -0.914  1.00  3.77           C  
ATOM    179  O   ARG A  12      -3.210  -1.347  -1.532  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -3.212  -4.621  -0.958  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -2.426  -5.759  -0.331  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -2.637  -7.070  -1.073  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -2.201  -7.004  -2.469  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -2.207  -8.050  -3.297  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -2.597  -9.243  -2.861  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -1.813  -7.905  -4.556  1.00  8.89           N  
ATOM    187  H   ARG A  12      -4.500  -4.109   1.256  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -2.111  -3.043  -0.012  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -4.245  -4.927  -1.037  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -2.821  -4.445  -1.949  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -1.376  -5.511  -0.354  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -2.746  -5.879   0.693  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -2.078  -7.843  -0.571  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -3.688  -7.315  -1.048  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -1.892  -6.132  -2.806  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -2.889  -9.362  -1.908  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -2.599 -10.031  -3.481  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -1.510  -7.009  -4.890  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -1.815  -8.689  -5.182  1.00  9.60           H  
ATOM    200  N   VAL A  13      -5.170  -2.216  -0.860  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -5.976  -1.147  -1.424  1.00  2.79           C  
ATOM    202  C   VAL A  13      -6.435  -0.196  -0.322  1.00  2.20           C  
ATOM    203  O   VAL A  13      -6.252  -0.478   0.868  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -7.206  -1.696  -2.182  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -6.768  -2.486  -3.405  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -8.068  -2.556  -1.272  1.00  4.07           C  
ATOM    207  H   VAL A  13      -5.617  -2.965  -0.418  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -5.361  -0.599  -2.123  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -7.798  -0.858  -2.517  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -6.126  -3.298  -3.097  1.00  4.79           H  
ATOM    211 HG12 VAL A  13      -7.637  -2.886  -3.905  1.00  4.44           H  
ATOM    212 HG13 VAL A  13      -6.230  -1.838  -4.079  1.00  4.52           H  
ATOM    213 HG21 VAL A  13      -8.378  -1.977  -0.416  1.00  4.42           H  
ATOM    214 HG22 VAL A  13      -8.938  -2.891  -1.814  1.00  4.34           H  
ATOM    215 HG23 VAL A  13      -7.500  -3.410  -0.940  1.00  4.33           H  
ATOM    216  N   GLY A  14      -7.026   0.921  -0.713  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.490   1.888   0.256  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.555   2.802  -0.306  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.606   2.344  -0.744  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.153   1.088  -1.674  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.895   1.361   1.107  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.652   2.485   0.581  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.277   4.099  -0.295  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.231   5.097  -0.773  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.528   4.945  -2.266  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.618   5.276  -2.724  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -8.696   6.506  -0.506  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.301   6.981  -1.558  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.429   4.393   0.082  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.149   4.965  -0.222  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.488   7.220  -0.669  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.368   6.569   0.522  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.551   4.450  -3.022  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -8.704   4.341  -4.461  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.401   5.641  -5.189  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.399   5.680  -6.415  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.734   4.119  -2.598  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.037   3.575  -4.826  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.722   4.048  -4.680  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.124   6.703  -4.440  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -7.922   8.020  -5.038  1.00  1.11           C  
ATOM    242  C   GLU A  17      -6.467   8.487  -4.945  1.00  0.93           C  
ATOM    243  O   GLU A  17      -5.953   9.113  -5.870  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -8.828   9.042  -4.355  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.307   8.712  -4.460  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -10.795   8.653  -5.891  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -10.867   9.713  -6.546  1.00  2.12           O  
ATOM    248  OE2 GLU A  17     -11.100   7.543  -6.376  1.00  2.66           O  
ATOM    249  H   GLU A  17      -8.083   6.608  -3.466  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.202   7.956  -6.077  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -8.567   9.093  -3.308  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -8.664  10.009  -4.806  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.483   7.752  -3.998  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.866   9.469  -3.937  1.00  1.59           H  
ATOM    255  N   CYS A  18      -5.797   8.171  -3.842  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.447   8.681  -3.612  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.430   7.948  -4.477  1.00  0.59           C  
ATOM    258  O   CYS A  18      -3.689   6.824  -4.915  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.049   8.554  -2.134  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -3.578   6.880  -1.619  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.227   7.613  -3.167  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -4.441   9.726  -3.884  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.207   9.201  -1.940  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -4.881   8.865  -1.519  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.291   8.594  -4.719  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.230   8.040  -5.558  1.00  0.59           C  
ATOM    267  C   ALA A  19      -0.950   6.583  -5.221  1.00  0.46           C  
ATOM    268  O   ALA A  19      -0.983   5.720  -6.093  1.00  0.49           O  
ATOM    269  CB  ALA A  19       0.038   8.864  -5.405  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.158   9.482  -4.320  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.551   8.107  -6.588  1.00  0.65           H  
ATOM    272  HB1 ALA A  19       0.378   8.812  -4.380  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       0.803   8.474  -6.059  1.00  1.19           H  
ATOM    274  HB3 ALA A  19      -0.168   9.892  -5.664  1.00  1.28           H  
ATOM    275  N   ALA A  20      -0.711   6.321  -3.939  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.407   4.977  -3.450  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.425   3.947  -3.932  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.067   2.819  -4.272  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.349   4.987  -1.931  1.00  0.36           C  
ATOM    280  H   ALA A  20      -0.733   7.058  -3.301  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.570   4.704  -3.820  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.307   5.290  -1.536  1.00  1.02           H  
ATOM    283  HB2 ALA A  20      -0.107   3.997  -1.574  1.00  1.06           H  
ATOM    284  HB3 ALA A  20       0.412   5.682  -1.608  1.00  1.10           H  
ATOM    285  N   CYS A  21      -2.690   4.342  -3.973  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.757   3.451  -4.411  1.00  0.42           C  
ATOM    287  C   CYS A  21      -3.711   3.212  -5.921  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.204   2.200  -6.410  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.119   4.017  -4.005  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.539   3.740  -2.268  1.00  0.64           S  
ATOM    291  H   CYS A  21      -2.908   5.265  -3.724  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.615   2.504  -3.913  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.123   5.083  -4.177  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -5.887   3.556  -4.608  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.123   4.148  -6.651  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.014   4.031  -8.102  1.00  0.62           C  
ATOM    297  C   GLN A  22      -1.722   3.321  -8.490  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.601   2.781  -9.593  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.061   5.416  -8.744  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.311   6.209  -8.401  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -5.579   5.552  -8.907  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -6.025   5.811 -10.022  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -6.171   4.697  -8.092  1.00  1.87           N  
ATOM    304  H   GLN A  22      -2.739   4.936  -6.206  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -3.854   3.450  -8.453  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.203   5.981  -8.414  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.015   5.305  -9.817  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -4.378   6.303  -7.328  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.231   7.191  -8.842  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -5.767   4.533  -7.220  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -7.000   4.268  -8.393  1.00  2.49           H  
ATOM    312  N   VAL A  23      -0.760   3.323  -7.573  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.533   2.701  -7.813  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.412   1.186  -7.794  1.00  0.49           C  
ATOM    315  O   VAL A  23       0.946   0.498  -8.660  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.582   3.161  -6.772  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.906   2.448  -6.973  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.786   4.665  -6.841  1.00  0.55           C  
ATOM    319  H   VAL A  23      -0.923   3.773  -6.717  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.866   3.004  -8.784  1.00  0.57           H  
ATOM    321  HB  VAL A  23       1.213   2.916  -5.787  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       3.266   2.633  -7.973  1.00  1.19           H  
ATOM    323 HG12 VAL A  23       3.622   2.818  -6.255  1.00  1.11           H  
ATOM    324 HG13 VAL A  23       2.767   1.386  -6.828  1.00  1.08           H  
ATOM    325 HG21 VAL A  23       0.848   5.166  -6.650  1.00  1.17           H  
ATOM    326 HG22 VAL A  23       2.511   4.964  -6.098  1.00  1.14           H  
ATOM    327 HG23 VAL A  23       2.145   4.936  -7.823  1.00  1.19           H  
ATOM    328  N   THR A  24      -0.318   0.699  -6.797  1.00  0.51           N  
ATOM    329  CA  THR A  24      -0.667  -0.728  -6.616  1.00  0.58           C  
ATOM    330  C   THR A  24       0.545  -1.655  -6.411  1.00  0.54           C  
ATOM    331  O   THR A  24       0.386  -2.780  -5.932  1.00  0.65           O  
ATOM    332  CB  THR A  24      -1.538  -1.282  -7.778  1.00  0.73           C  
ATOM    333  OG1 THR A  24      -0.803  -1.316  -9.009  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -2.794  -0.441  -7.964  1.00  1.29           C  
ATOM    335  H   THR A  24      -0.656   1.341  -6.143  1.00  0.75           H  
ATOM    336  HA  THR A  24      -1.268  -0.782  -5.718  1.00  0.69           H  
ATOM    337  HB  THR A  24      -1.839  -2.288  -7.525  1.00  1.23           H  
ATOM    338  HG1 THR A  24      -0.094  -0.655  -8.976  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -2.514   0.579  -8.177  1.00  1.84           H  
ATOM    340 HG22 THR A  24      -3.372  -0.836  -8.786  1.00  1.77           H  
ATOM    341 HG23 THR A  24      -3.385  -0.471  -7.061  1.00  1.86           H  
ATOM    342  N   GLU A  25       1.741  -1.189  -6.753  1.00  0.52           N  
ATOM    343  CA  GLU A  25       2.942  -2.017  -6.701  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.073  -1.271  -6.002  1.00  0.53           C  
ATOM    345  O   GLU A  25       3.926  -0.100  -5.655  1.00  0.61           O  
ATOM    346  CB  GLU A  25       3.375  -2.378  -8.124  1.00  0.75           C  
ATOM    347  CG  GLU A  25       2.275  -3.015  -8.955  1.00  0.99           C  
ATOM    348  CD  GLU A  25       2.653  -3.149 -10.412  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       2.595  -2.135 -11.141  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       3.004  -4.267 -10.842  1.00  1.72           O  
ATOM    351  H   GLU A  25       1.821  -0.260  -7.055  1.00  0.57           H  
ATOM    352  HA  GLU A  25       2.717  -2.920  -6.154  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       3.701  -1.480  -8.627  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       4.201  -3.071  -8.071  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       2.066  -3.999  -8.561  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       1.387  -2.402  -8.883  1.00  1.08           H  
ATOM    357  N   ASP A  26       5.189  -1.953  -5.776  1.00  0.52           N  
ATOM    358  CA  ASP A  26       6.379  -1.304  -5.240  1.00  0.58           C  
ATOM    359  C   ASP A  26       6.961  -0.357  -6.283  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.554  -0.784  -7.270  1.00  0.51           O  
ATOM    361  CB  ASP A  26       7.424  -2.334  -4.781  1.00  0.76           C  
ATOM    362  CG  ASP A  26       7.855  -3.292  -5.876  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       7.073  -4.211  -6.206  1.00  0.86           O  
ATOM    364  OD2 ASP A  26       8.985  -3.150  -6.391  1.00  1.08           O  
ATOM    365  H   ASP A  26       5.218  -2.912  -5.985  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.069  -0.718  -4.386  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       8.300  -1.811  -4.430  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       7.011  -2.912  -3.968  1.00  0.79           H  
ATOM    369  N   CYS A  27       6.758   0.934  -6.065  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.114   1.947  -7.045  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.620   1.993  -7.331  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.046   2.459  -8.386  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.619   3.318  -6.585  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.780   4.227  -5.540  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.315   1.208  -5.240  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.604   1.693  -7.955  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.419   3.928  -7.452  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.705   3.189  -6.024  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.421   1.513  -6.381  1.00  0.47           N  
ATOM    380  CA  GLY A  28      10.866   1.533  -6.534  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.471   2.927  -6.428  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.644   3.115  -6.735  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.026   1.106  -5.586  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.304   0.910  -5.768  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.117   1.118  -7.499  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.677   3.904  -5.995  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.147   5.283  -5.909  1.00  0.81           C  
ATOM    388  C   ALA A  29      10.834   5.935  -4.554  1.00  0.73           C  
ATOM    389  O   ALA A  29      10.646   7.148  -4.480  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.552   6.108  -7.042  1.00  1.05           C  
ATOM    391  H   ALA A  29       9.753   3.700  -5.758  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.219   5.269  -6.042  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      10.767   5.629  -7.986  1.00  1.55           H  
ATOM    394  HB2 ALA A  29       9.482   6.181  -6.911  1.00  1.51           H  
ATOM    395  HB3 ALA A  29      10.985   7.097  -7.034  1.00  1.41           H  
ATOM    396  N   CYS A  30      10.756   5.144  -3.486  1.00  0.53           N  
ATOM    397  CA  CYS A  30      10.669   5.718  -2.140  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.011   5.575  -1.458  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.777   4.682  -1.813  1.00  0.45           O  
ATOM    400  CB  CYS A  30       9.629   5.025  -1.253  1.00  0.67           C  
ATOM    401  SG  CYS A  30       7.970   4.924  -1.933  1.00  0.78           S  
ATOM    402  H   CYS A  30      10.805   4.171  -3.598  1.00  0.48           H  
ATOM    403  HA  CYS A  30      10.425   6.766  -2.233  1.00  0.69           H  
ATOM    404  HB2 CYS A  30       9.956   4.015  -1.068  1.00  0.79           H  
ATOM    405  HB3 CYS A  30       9.567   5.552  -0.311  1.00  0.95           H  
ATOM    406  N   SER A  31      12.288   6.425  -0.485  1.00  0.63           N  
ATOM    407  CA  SER A  31      13.477   6.268   0.339  1.00  0.74           C  
ATOM    408  C   SER A  31      13.573   4.833   0.860  1.00  0.66           C  
ATOM    409  O   SER A  31      14.651   4.235   0.887  1.00  0.74           O  
ATOM    410  CB  SER A  31      13.442   7.260   1.505  1.00  1.00           C  
ATOM    411  OG  SER A  31      13.285   8.591   1.032  1.00  1.64           O  
ATOM    412  H   SER A  31      11.682   7.178  -0.315  1.00  0.74           H  
ATOM    413  HA  SER A  31      14.338   6.474  -0.278  1.00  0.81           H  
ATOM    414  HB2 SER A  31      12.614   7.020   2.154  1.00  1.42           H  
ATOM    415  HB3 SER A  31      14.367   7.194   2.059  1.00  1.52           H  
ATOM    416  HG  SER A  31      12.343   8.789   0.942  1.00  2.17           H  
ATOM    417  N   THR A  32      12.424   4.279   1.234  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.365   2.940   1.792  1.00  0.62           C  
ATOM    419  C   THR A  32      12.398   1.840   0.718  1.00  0.56           C  
ATOM    420  O   THR A  32      13.213   0.927   0.801  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.109   2.763   2.655  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.961   3.889   3.531  1.00  1.07           O  
ATOM    423  CG2 THR A  32      11.210   1.495   3.480  1.00  0.90           C  
ATOM    424  H   THR A  32      11.594   4.803   1.158  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.226   2.817   2.433  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.244   2.693   2.009  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.615   4.643   3.028  1.00  1.23           H  
ATOM    428 HG21 THR A  32      12.062   1.563   4.140  1.00  1.39           H  
ATOM    429 HG22 THR A  32      10.310   1.374   4.065  1.00  1.30           H  
ATOM    430 HG23 THR A  32      11.330   0.647   2.824  1.00  1.56           H  
ATOM    431  N   CYS A  33      11.520   1.910  -0.292  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.423   0.815  -1.268  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.682   0.724  -2.144  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.843  -0.220  -2.916  1.00  0.70           O  
ATOM    435  CB  CYS A  33      10.138   0.907  -2.127  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.094   2.253  -3.336  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.949   2.697  -0.385  1.00  0.37           H  
ATOM    438  HA  CYS A  33      11.369  -0.098  -0.689  1.00  0.67           H  
ATOM    439  HB2 CYS A  33      10.022  -0.015  -2.673  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.295   1.030  -1.471  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.582   1.698  -2.007  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.873   1.656  -2.691  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.820   0.660  -2.024  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.842   0.287  -2.596  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.526   3.040  -2.708  1.00  0.69           C  
ATOM    446  CG  LEU A  34      14.984   4.015  -3.754  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      15.579   5.399  -3.543  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.297   3.516  -5.156  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.372   2.467  -1.436  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.698   1.338  -3.707  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.395   3.485  -1.732  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.583   2.912  -2.884  1.00  0.83           H  
ATOM    453  HG  LEU A  34      13.912   4.090  -3.651  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      16.656   5.343  -3.614  1.00  1.67           H  
ATOM    455 HD12 LEU A  34      15.203   6.071  -4.300  1.00  1.63           H  
ATOM    456 HD13 LEU A  34      15.301   5.766  -2.565  1.00  1.53           H  
ATOM    457 HD21 LEU A  34      14.825   2.558  -5.311  1.00  1.51           H  
ATOM    458 HD22 LEU A  34      14.921   4.224  -5.882  1.00  1.66           H  
ATOM    459 HD23 LEU A  34      16.364   3.415  -5.272  1.00  1.74           H  
ATOM    460  N   LEU A  35      15.472   0.220  -0.821  1.00  0.82           N  
ATOM    461  CA  LEU A  35      16.335  -0.671  -0.052  1.00  1.01           C  
ATOM    462  C   LEU A  35      16.236  -2.112  -0.543  1.00  1.17           C  
ATOM    463  O   LEU A  35      16.940  -2.992  -0.043  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.971  -0.618   1.435  1.00  1.08           C  
ATOM    465  CG  LEU A  35      16.071   0.760   2.089  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.576   0.703   3.525  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.502   1.274   2.041  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.615   0.508  -0.434  1.00  0.75           H  
ATOM    469  HA  LEU A  35      17.352  -0.332  -0.174  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.956  -0.972   1.546  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      16.627  -1.291   1.966  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.445   1.455   1.548  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      16.173   0.000   4.085  1.00  1.67           H  
ATOM    474 HD12 LEU A  35      15.659   1.683   3.973  1.00  1.72           H  
ATOM    475 HD13 LEU A  35      14.542   0.389   3.538  1.00  1.52           H  
ATOM    476 HD21 LEU A  35      17.816   1.371   1.012  1.00  1.62           H  
ATOM    477 HD22 LEU A  35      17.553   2.237   2.524  1.00  1.71           H  
ATOM    478 HD23 LEU A  35      18.152   0.580   2.552  1.00  1.32           H  
ATOM    479  N   GLN A  36      15.361  -2.338  -1.527  1.00  1.26           N  
ATOM    480  CA  GLN A  36      15.082  -3.679  -2.042  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.579  -4.573  -0.920  1.00  1.78           C  
ATOM    482  O   GLN A  36      15.324  -5.374  -0.357  1.00  2.13           O  
ATOM    483  CB  GLN A  36      16.321  -4.297  -2.698  1.00  1.87           C  
ATOM    484  CG  GLN A  36      16.796  -3.552  -3.933  1.00  2.28           C  
ATOM    485  CD  GLN A  36      17.955  -4.247  -4.615  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      17.758  -5.084  -5.494  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      19.171  -3.914  -4.211  1.00  3.64           N  
ATOM    488  H   GLN A  36      14.885  -1.574  -1.919  1.00  1.32           H  
ATOM    489  HA  GLN A  36      14.302  -3.588  -2.783  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      17.127  -4.306  -1.979  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      16.094  -5.314  -2.982  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      15.977  -3.480  -4.632  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      17.109  -2.560  -3.641  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      19.257  -3.243  -3.501  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      19.933  -4.355  -4.637  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.311  -4.422  -0.596  1.00  2.08           N  
ATOM    497  CA  LEU A  37      12.720  -5.130   0.525  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.362  -6.559   0.137  1.00  2.85           C  
ATOM    499  O   LEU A  37      11.676  -6.784  -0.861  1.00  2.81           O  
ATOM    500  CB  LEU A  37      11.472  -4.388   0.997  1.00  3.31           C  
ATOM    501  CG  LEU A  37      11.699  -2.923   1.368  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      10.371  -2.223   1.572  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      12.558  -2.814   2.620  1.00  3.65           C  
ATOM    504  H   LEU A  37      12.746  -3.825  -1.134  1.00  2.10           H  
ATOM    505  HA  LEU A  37      13.442  -5.152   1.325  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      10.734  -4.430   0.211  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      11.081  -4.899   1.865  1.00  3.82           H  
ATOM    508  HG  LEU A  37      12.218  -2.428   0.559  1.00  3.00           H  
ATOM    509 HD11 LEU A  37       9.826  -2.715   2.364  1.00  4.70           H  
ATOM    510 HD12 LEU A  37      10.546  -1.192   1.841  1.00  4.53           H  
ATOM    511 HD13 LEU A  37       9.798  -2.265   0.658  1.00  4.39           H  
ATOM    512 HD21 LEU A  37      13.522  -3.262   2.435  1.00  3.85           H  
ATOM    513 HD22 LEU A  37      12.687  -1.774   2.879  1.00  4.01           H  
ATOM    514 HD23 LEU A  37      12.071  -3.330   3.436  1.00  3.74           H  
ATOM    515  N   PRO A  38      12.838  -7.543   0.910  1.00  3.26           N  
ATOM    516  CA  PRO A  38      12.500  -8.945   0.686  1.00  3.56           C  
ATOM    517  C   PRO A  38      11.087  -9.252   1.163  1.00  3.97           C  
ATOM    518  O   PRO A  38      10.562  -8.576   2.048  1.00  4.36           O  
ATOM    519  CB  PRO A  38      13.532  -9.696   1.528  1.00  4.10           C  
ATOM    520  CG  PRO A  38      13.874  -8.758   2.633  1.00  4.28           C  
ATOM    521  CD  PRO A  38      13.736  -7.367   2.067  1.00  3.69           C  
ATOM    522  HA  PRO A  38      12.600  -9.220  -0.354  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      13.095 -10.609   1.904  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      14.396  -9.926   0.923  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      13.187  -8.895   3.455  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      14.888  -8.930   2.959  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      13.296  -6.706   2.799  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      14.699  -6.993   1.752  1.00  3.51           H  
ATOM    529  N   HIS A  39      10.474 -10.274   0.590  1.00  4.25           N  
ATOM    530  CA  HIS A  39       9.106 -10.634   0.943  1.00  4.85           C  
ATOM    531  C   HIS A  39       9.101 -11.523   2.179  1.00  4.99           C  
ATOM    532  O   HIS A  39       8.472 -12.579   2.206  1.00  5.36           O  
ATOM    533  CB  HIS A  39       8.410 -11.333  -0.228  1.00  5.69           C  
ATOM    534  CG  HIS A  39       8.232 -10.449  -1.423  1.00  6.13           C  
ATOM    535  ND1 HIS A  39       7.028  -9.869  -1.761  1.00  6.52           N  
ATOM    536  CD2 HIS A  39       9.119 -10.040  -2.360  1.00  6.61           C  
ATOM    537  CE1 HIS A  39       7.185  -9.143  -2.852  1.00  7.15           C  
ATOM    538  NE2 HIS A  39       8.444  -9.230  -3.233  1.00  7.22           N  
ATOM    539  H   HIS A  39      10.958 -10.816  -0.070  1.00  4.27           H  
ATOM    540  HA  HIS A  39       8.575  -9.722   1.173  1.00  4.94           H  
ATOM    541  HB2 HIS A  39       8.996 -12.186  -0.530  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       7.433 -11.666   0.091  1.00  6.16           H  
ATOM    543  HD1 HIS A  39       6.181  -9.980  -1.277  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      10.167 -10.303  -2.409  1.00  6.74           H  
ATOM    545  HE1 HIS A  39       6.413  -8.575  -3.347  1.00  7.72           H  
ATOM    546  HE2 HIS A  39       8.806  -8.874  -4.076  1.00  7.80           H  
ATOM    547  N   ASP A  40       9.819 -11.076   3.196  1.00  5.13           N  
ATOM    548  CA  ASP A  40       9.957 -11.815   4.439  1.00  5.68           C  
ATOM    549  C   ASP A  40       9.019 -11.242   5.493  1.00  6.06           C  
ATOM    550  O   ASP A  40       8.962 -10.027   5.688  1.00  6.61           O  
ATOM    551  CB  ASP A  40      11.412 -11.749   4.916  1.00  6.23           C  
ATOM    552  CG  ASP A  40      11.635 -12.461   6.235  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      11.307 -13.663   6.333  1.00  6.75           O  
ATOM    554  OD2 ASP A  40      12.144 -11.820   7.178  1.00  6.54           O  
ATOM    555  H   ASP A  40      10.263 -10.204   3.110  1.00  5.13           H  
ATOM    556  HA  ASP A  40       9.690 -12.843   4.250  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      12.047 -12.209   4.173  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      11.698 -10.714   5.033  1.00  6.50           H  
ATOM    559  N   VAL A  41       8.261 -12.115   6.144  1.00  6.04           N  
ATOM    560  CA  VAL A  41       7.305 -11.693   7.159  1.00  6.55           C  
ATOM    561  C   VAL A  41       8.005 -11.369   8.475  1.00  6.60           C  
ATOM    562  O   VAL A  41       9.225 -11.512   8.585  1.00  6.87           O  
ATOM    563  CB  VAL A  41       6.218 -12.762   7.406  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       5.350 -12.935   6.170  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       6.844 -14.090   7.810  1.00  7.00           C  
ATOM    566  H   VAL A  41       8.352 -13.070   5.940  1.00  5.85           H  
ATOM    567  HA  VAL A  41       6.819 -10.799   6.798  1.00  6.93           H  
ATOM    568  HB  VAL A  41       5.587 -12.425   8.215  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       5.962 -13.256   5.341  1.00  7.66           H  
ATOM    570 HG12 VAL A  41       4.590 -13.678   6.364  1.00  7.58           H  
ATOM    571 HG13 VAL A  41       4.879 -11.994   5.926  1.00  7.57           H  
ATOM    572 HG21 VAL A  41       7.406 -13.960   8.722  1.00  7.10           H  
ATOM    573 HG22 VAL A  41       6.065 -14.822   7.969  1.00  7.11           H  
ATOM    574 HG23 VAL A  41       7.503 -14.432   7.026  1.00  7.20           H  
ATOM    575  N   ALA A  42       7.225 -10.933   9.464  1.00  6.62           N  
ATOM    576  CA  ALA A  42       7.748 -10.542  10.774  1.00  6.88           C  
ATOM    577  C   ALA A  42       8.636  -9.306  10.658  1.00  6.52           C  
ATOM    578  O   ALA A  42       9.500  -9.059  11.499  1.00  6.83           O  
ATOM    579  CB  ALA A  42       8.501 -11.693  11.431  1.00  7.54           C  
ATOM    580  H   ALA A  42       6.257 -10.866   9.305  1.00  6.65           H  
ATOM    581  HA  ALA A  42       6.903 -10.298  11.402  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       9.376 -11.934  10.843  1.00  7.76           H  
ATOM    583  HB2 ALA A  42       8.807 -11.404  12.427  1.00  7.80           H  
ATOM    584  HB3 ALA A  42       7.858 -12.558  11.490  1.00  7.81           H  
ATOM    585  N   SER A  43       8.405  -8.530   9.611  1.00  6.17           N  
ATOM    586  CA  SER A  43       9.165  -7.318   9.367  1.00  6.07           C  
ATOM    587  C   SER A  43       8.277  -6.090   9.551  1.00  5.48           C  
ATOM    588  O   SER A  43       8.241  -5.194   8.704  1.00  5.80           O  
ATOM    589  CB  SER A  43       9.760  -7.352   7.956  1.00  6.54           C  
ATOM    590  OG  SER A  43       8.775  -7.702   6.992  1.00  6.99           O  
ATOM    591  H   SER A  43       7.696  -8.782   8.980  1.00  6.18           H  
ATOM    592  HA  SER A  43       9.968  -7.278  10.088  1.00  6.42           H  
ATOM    593  HB2 SER A  43      10.155  -6.378   7.710  1.00  6.77           H  
ATOM    594  HB3 SER A  43      10.555  -8.081   7.921  1.00  6.66           H  
ATOM    595  HG  SER A  43       9.026  -8.536   6.564  1.00  7.25           H  
ATOM    596  N   GLY A  44       7.573  -6.049  10.677  1.00  4.95           N  
ATOM    597  CA  GLY A  44       6.635  -4.973  10.940  1.00  4.63           C  
ATOM    598  C   GLY A  44       7.312  -3.688  11.386  1.00  4.12           C  
ATOM    599  O   GLY A  44       6.918  -3.080  12.382  1.00  4.28           O  
ATOM    600  H   GLY A  44       7.693  -6.761  11.340  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       6.075  -4.772  10.039  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       5.950  -5.291  11.711  1.00  4.66           H  
ATOM    603  N   LEU A  45       8.318  -3.266  10.639  1.00  3.88           N  
ATOM    604  CA  LEU A  45       9.043  -2.042  10.943  1.00  3.52           C  
ATOM    605  C   LEU A  45       8.414  -0.858  10.225  1.00  3.24           C  
ATOM    606  O   LEU A  45       8.900   0.269  10.328  1.00  3.47           O  
ATOM    607  CB  LEU A  45      10.512  -2.159  10.540  1.00  3.58           C  
ATOM    608  CG  LEU A  45      11.370  -3.071  11.419  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      11.146  -4.535  11.079  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      12.831  -2.699  11.275  1.00  4.43           C  
ATOM    611  H   LEU A  45       8.578  -3.795   9.850  1.00  4.19           H  
ATOM    612  HA  LEU A  45       8.990  -1.878  12.007  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      10.554  -2.532   9.527  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      10.947  -1.170  10.557  1.00  3.53           H  
ATOM    615  HG  LEU A  45      11.090  -2.924  12.453  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      11.421  -4.712  10.050  1.00  4.34           H  
ATOM    617 HD12 LEU A  45      11.752  -5.152  11.727  1.00  4.19           H  
ATOM    618 HD13 LEU A  45      10.103  -4.781  11.221  1.00  4.36           H  
ATOM    619 HD21 LEU A  45      12.970  -1.680  11.603  1.00  4.83           H  
ATOM    620 HD22 LEU A  45      13.433  -3.359  11.879  1.00  4.81           H  
ATOM    621 HD23 LEU A  45      13.124  -2.787  10.240  1.00  4.49           H  
ATOM    622  N   PHE A  46       7.341  -1.135   9.482  1.00  3.04           N  
ATOM    623  CA  PHE A  46       6.645  -0.123   8.684  1.00  2.96           C  
ATOM    624  C   PHE A  46       7.557   0.415   7.589  1.00  2.53           C  
ATOM    625  O   PHE A  46       7.340   1.501   7.045  1.00  3.04           O  
ATOM    626  CB  PHE A  46       6.114   1.014   9.565  1.00  3.44           C  
ATOM    627  CG  PHE A  46       5.007   0.580  10.484  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       5.286   0.094  11.750  1.00  4.21           C  
ATOM    629  CD2 PHE A  46       3.685   0.655  10.075  1.00  3.82           C  
ATOM    630  CE1 PHE A  46       4.268  -0.309  12.592  1.00  4.80           C  
ATOM    631  CE2 PHE A  46       2.663   0.254  10.912  1.00  4.37           C  
ATOM    632  CZ  PHE A  46       2.955  -0.229  12.173  1.00  4.83           C  
ATOM    633  H   PHE A  46       7.003  -2.056   9.468  1.00  3.19           H  
ATOM    634  HA  PHE A  46       5.805  -0.611   8.211  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       6.918   1.399  10.172  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       5.733   1.803   8.934  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       6.312   0.030  12.077  1.00  4.40           H  
ATOM    638  HD2 PHE A  46       3.456   1.031   9.089  1.00  3.77           H  
ATOM    639  HE1 PHE A  46       4.499  -0.686  13.577  1.00  5.41           H  
ATOM    640  HE2 PHE A  46       1.637   0.318  10.582  1.00  4.66           H  
ATOM    641  HZ  PHE A  46       2.157  -0.542  12.831  1.00  5.43           H  
ATOM    642  N   CYS A  47       8.579  -0.365   7.271  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.504  -0.022   6.213  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.070  -0.688   4.915  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.448  -1.823   4.632  1.00  1.50           O  
ATOM    646  CB  CYS A  47      10.926  -0.453   6.582  1.00  1.96           C  
ATOM    647  SG  CYS A  47      11.514   0.222   8.155  1.00  2.93           S  
ATOM    648  H   CYS A  47       8.709  -1.199   7.763  1.00  1.83           H  
ATOM    649  HA  CYS A  47       9.481   1.050   6.082  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      10.963  -1.530   6.653  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      11.605  -0.126   5.809  1.00  2.19           H  
ATOM    652  HG  CYS A  47      10.523   0.923   8.695  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.261   0.020   4.141  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.789  -0.478   2.859  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.722   0.662   1.857  1.00  0.65           C  
ATOM    656  O   LYS A  48       8.024   1.806   2.196  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.403  -1.126   2.986  1.00  1.03           C  
ATOM    658  CG  LYS A  48       6.385  -2.420   3.784  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.997  -3.044   3.792  1.00  1.97           C  
ATOM    660  CE  LYS A  48       4.982  -4.379   4.521  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       5.915  -5.364   3.906  1.00  2.76           N  
ATOM    662  H   LYS A  48       7.979   0.911   4.438  1.00  1.12           H  
ATOM    663  HA  LYS A  48       8.493  -1.213   2.505  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.738  -0.425   3.469  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       6.028  -1.335   1.995  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       7.081  -3.117   3.340  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       6.682  -2.209   4.801  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.315  -2.369   4.286  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       4.678  -3.196   2.772  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       5.272  -4.217   5.548  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       3.979  -4.779   4.491  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       5.746  -5.433   2.884  1.00  2.99           H  
ATOM    673  HZ2 LYS A  48       6.900  -5.070   4.063  1.00  3.21           H  
ATOM    674  HZ3 LYS A  48       5.777  -6.304   4.333  1.00  3.08           H  
ATOM    675  N   CYS A  49       7.361   0.346   0.618  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.100   1.364  -0.385  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.077   2.356   0.162  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.909   2.028   0.359  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.620   0.692  -1.681  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.281   1.796  -3.081  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.261  -0.603   0.375  1.00  0.56           H  
ATOM    682  HA  CYS A  49       8.022   1.892  -0.571  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.373  -0.007  -2.007  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.711   0.148  -1.470  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.552   3.561   0.440  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.751   4.600   1.067  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.533   4.957   0.229  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.491   5.332   0.762  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.638   5.817   1.312  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.751   5.527   2.306  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.963   6.409   2.121  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       8.822   7.649   2.240  1.00  1.80           O  
ATOM    693  OE2 GLU A  50      10.056   5.879   1.835  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.487   3.759   0.231  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.413   4.224   2.018  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       7.083   6.124   0.375  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       6.034   6.622   1.701  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.368   5.678   3.304  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.054   4.497   2.192  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.656   4.813  -1.079  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.530   5.035  -1.971  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.774   3.732  -2.224  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.262   3.493  -3.316  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.999   5.661  -3.281  1.00  0.74           C  
ATOM    705  CG  ARG A  51       4.681   7.006  -3.087  1.00  0.90           C  
ATOM    706  CD  ARG A  51       3.726   8.045  -2.513  1.00  1.18           C  
ATOM    707  NE  ARG A  51       4.373   9.344  -2.331  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       3.795  10.392  -1.741  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       2.556  10.298  -1.265  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       4.459  11.534  -1.622  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.524   4.561  -1.451  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.860   5.724  -1.479  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.694   4.991  -3.765  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.141   5.805  -3.922  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.507   6.879  -2.401  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.048   7.354  -4.040  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       2.891   8.160  -3.188  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       3.368   7.697  -1.555  1.00  1.66           H  
ATOM    719  HE  ARG A  51       5.291   9.438  -2.671  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       2.049   9.441  -1.348  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       2.128  11.087  -0.810  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       5.397  11.611  -1.969  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       4.025  12.327  -1.188  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.744   2.880  -1.210  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.867   1.715  -1.198  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.901   1.819  -0.036  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.190   1.253  -0.051  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.671   0.414  -1.111  1.00  0.55           C  
ATOM    729  CG  ARG A  52       3.092  -0.138  -2.463  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.951  -0.880  -3.146  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.759  -0.048  -3.315  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.489  -0.500  -3.179  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -0.714  -1.768  -2.859  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.515   0.320  -3.360  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.338   3.032  -0.446  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.304   1.725  -2.112  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.560   0.593  -0.526  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       2.069  -0.333  -0.614  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.405   0.682  -3.094  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.919  -0.819  -2.321  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.287  -1.204  -4.121  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.696  -1.743  -2.551  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.901   0.898  -3.540  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       0.052  -2.403  -2.719  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.655  -2.095  -2.741  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.359   1.283  -3.600  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.457  -0.023  -3.261  1.00  2.19           H  
ATOM    748  N   ARG A  53       1.322   2.568   0.960  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.493   2.848   2.116  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.429   4.014   1.804  1.00  0.44           C  
ATOM    751  O   ARG A  53       0.026   5.143   1.612  1.00  0.45           O  
ATOM    752  CB  ARG A  53       1.356   3.161   3.339  1.00  0.68           C  
ATOM    753  CG  ARG A  53       2.272   2.016   3.744  1.00  1.16           C  
ATOM    754  CD  ARG A  53       3.084   2.358   4.981  1.00  1.17           C  
ATOM    755  NE  ARG A  53       2.240   2.566   6.158  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       2.704   2.928   7.353  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       4.001   3.159   7.522  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       1.870   3.070   8.377  1.00  2.90           N  
ATOM    759  H   ARG A  53       2.208   2.964   0.902  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.105   1.972   2.318  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.968   4.025   3.122  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.710   3.389   4.173  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.670   1.144   3.950  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       2.947   1.804   2.927  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.768   1.546   5.182  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       3.646   3.260   4.788  1.00  1.44           H  
ATOM    767  HE  ARG A  53       1.272   2.417   6.052  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       4.637   3.065   6.752  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       4.352   3.431   8.422  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       0.882   2.907   8.253  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       2.217   3.334   9.280  1.00  3.23           H  
ATOM    772  N   CYS A  54      -1.714   3.717   1.702  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -2.725   4.713   1.395  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.602   5.938   2.306  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.595   5.816   3.530  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.111   4.086   1.529  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.469   5.211   1.154  1.00  0.64           S  
ATOM    778  H   CYS A  54      -1.994   2.786   1.846  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.580   5.026   0.371  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.187   3.247   0.853  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.243   3.737   2.541  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.509   7.117   1.696  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.381   8.366   2.446  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.728   8.803   3.017  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.804   9.727   3.821  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.808   9.483   1.557  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.369   9.282   1.054  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.542   8.832   2.184  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.319   8.299  -0.108  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.507   7.150   0.719  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.701   8.188   3.266  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.450   9.589   0.697  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.840  10.406   2.119  1.00  0.83           H  
ATOM    794  HG  LEU A  55       0.005  10.231   0.696  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.188   7.891   2.579  1.00  1.80           H  
ATOM    796 HD12 LEU A  55       1.546   8.708   1.808  1.00  1.74           H  
ATOM    797 HD13 LEU A  55       0.540   9.576   2.967  1.00  1.79           H  
ATOM    798 HD21 LEU A  55      -0.917   8.676  -0.926  1.00  1.52           H  
ATOM    799 HD22 LEU A  55       0.703   8.179  -0.435  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -0.709   7.344   0.210  1.00  1.60           H  
ATOM    801  N   ARG A  56      -4.786   8.124   2.597  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.132   8.418   3.055  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.877   7.116   3.287  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.818   6.794   2.558  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.888   9.267   2.029  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.463  10.726   1.989  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -7.308  11.520   1.005  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -6.969  12.941   1.007  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -7.667  13.876   0.364  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -8.740  13.544  -0.348  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -7.296  15.146   0.440  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.656   7.386   1.975  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -6.062   8.958   3.988  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.731   8.845   1.048  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.939   9.226   2.260  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -6.578  11.151   2.974  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.427  10.781   1.690  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -7.149  11.124   0.013  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -8.349  11.409   1.273  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -6.177  13.214   1.525  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -9.031  12.587  -0.405  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -9.261  14.252  -0.834  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -6.489  15.403   0.980  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -7.819  15.856  -0.040  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.419   6.350   4.268  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -7.019   5.057   4.581  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.461   5.232   5.045  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.726   5.479   6.222  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -6.219   4.304   5.668  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.756   4.156   5.246  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -6.835   2.934   5.924  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -3.861   3.593   6.327  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.652   6.664   4.796  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.013   4.460   3.680  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -6.269   4.873   6.582  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -4.701   3.492   4.398  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.370   5.125   4.963  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -6.823   2.357   5.011  1.00  1.91           H  
ATOM    839 HG22 ILE A  57      -6.264   2.419   6.682  1.00  1.86           H  
ATOM    840 HG23 ILE A  57      -7.854   3.055   6.261  1.00  2.04           H  
ATOM    841 HD11 ILE A  57      -4.226   2.623   6.628  1.00  2.51           H  
ATOM    842 HD12 ILE A  57      -2.853   3.496   5.947  1.00  2.35           H  
ATOM    843 HD13 ILE A  57      -3.863   4.257   7.177  1.00  2.26           H  
ATOM    844  N   VAL A  58      -9.383   5.135   4.105  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -10.792   5.277   4.395  1.00  2.29           C  
ATOM    846  C   VAL A  58     -11.557   4.067   3.867  1.00  2.61           C  
ATOM    847  O   VAL A  58     -11.312   3.600   2.752  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -11.360   6.587   3.793  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -11.187   6.625   2.281  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -12.818   6.768   4.171  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.109   4.969   3.181  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -10.906   5.319   5.469  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -10.803   7.414   4.209  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -11.694   5.779   1.840  1.00  3.79           H  
ATOM    855 HG12 VAL A  58     -11.607   7.540   1.892  1.00  3.64           H  
ATOM    856 HG13 VAL A  58     -10.135   6.580   2.037  1.00  3.54           H  
ATOM    857 HG21 VAL A  58     -12.905   6.848   5.244  1.00  3.91           H  
ATOM    858 HG22 VAL A  58     -13.200   7.666   3.710  1.00  3.96           H  
ATOM    859 HG23 VAL A  58     -13.385   5.916   3.826  1.00  3.94           H  
ATOM    860  N   GLU A  59     -12.453   3.548   4.686  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -13.235   2.379   4.331  1.00  3.62           C  
ATOM    862  C   GLU A  59     -14.663   2.532   4.835  1.00  3.99           C  
ATOM    863  O   GLU A  59     -15.195   1.668   5.539  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -12.581   1.112   4.894  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -12.166   1.217   6.354  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -11.462  -0.029   6.847  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -12.155  -0.994   7.236  1.00  6.43           O  
ATOM    868  OE2 GLU A  59     -10.211  -0.050   6.860  1.00  6.32           O  
ATOM    869  H   GLU A  59     -12.596   3.967   5.561  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -13.254   2.313   3.253  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -13.278   0.293   4.801  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -11.701   0.889   4.308  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -11.498   2.058   6.467  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -13.048   1.375   6.954  1.00  5.22           H  
ATOM    875  N   ARG A  60     -15.277   3.649   4.478  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -16.644   3.935   4.886  1.00  4.93           C  
ATOM    877  C   ARG A  60     -17.619   3.147   4.024  1.00  5.45           C  
ATOM    878  O   ARG A  60     -17.369   2.933   2.836  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -16.932   5.433   4.788  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -16.070   6.277   5.712  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -16.355   7.760   5.542  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -15.509   8.589   6.403  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -15.266   9.881   6.185  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -15.785  10.487   5.128  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -14.501  10.570   7.024  1.00  8.03           N  
ATOM    886  H   ARG A  60     -14.804   4.288   3.903  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -16.754   3.620   5.914  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -16.758   5.757   3.771  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -17.968   5.606   5.039  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -16.273   5.997   6.734  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -15.031   6.092   5.485  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -16.180   8.033   4.513  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -17.391   7.942   5.791  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -15.105   8.154   7.191  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -16.364   9.979   4.484  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -15.602  11.459   4.963  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -14.100  10.121   7.827  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -14.320  11.544   6.859  1.00  8.68           H  
ATOM    899  N   SER A  61     -18.725   2.726   4.635  1.00  5.94           N  
ATOM    900  CA  SER A  61     -19.706   1.873   3.976  1.00  6.75           C  
ATOM    901  C   SER A  61     -19.054   0.563   3.533  1.00  7.47           C  
ATOM    902  O   SER A  61     -18.776  -0.277   4.415  1.00  7.86           O  
ATOM    903  CB  SER A  61     -20.345   2.604   2.793  1.00  7.03           C  
ATOM    904  OG  SER A  61     -20.924   3.831   3.216  1.00  7.20           O  
ATOM    905  OXT SER A  61     -18.806   0.379   2.321  1.00  7.87           O  
ATOM    906  H   SER A  61     -18.884   2.996   5.562  1.00  5.94           H  
ATOM    907  HA  SER A  61     -20.475   1.644   4.699  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -19.590   2.811   2.048  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -21.117   1.984   2.362  1.00  7.61           H  
ATOM    910  HG  SER A  61     -20.500   4.112   4.038  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -0.355 -10.817  -9.836  1.00 17.98           N  
ATOM      2  CA  GLY A   1      -1.585 -10.819 -10.663  1.00 17.73           C  
ATOM      3  C   GLY A   1      -1.983  -9.420 -11.080  1.00 17.26           C  
ATOM      4  O   GLY A   1      -1.134  -8.528 -11.134  1.00 17.17           O  
ATOM      5  H1  GLY A   1      -0.500 -10.234  -8.988  1.00 18.18           H  
ATOM      6  H2  GLY A   1      -0.118 -11.783  -9.543  1.00 18.07           H  
ATOM      7  H3  GLY A   1       0.437 -10.424 -10.380  1.00 18.01           H  
ATOM      8  HA2 GLY A   1      -1.413 -11.412 -11.548  1.00 18.06           H  
ATOM      9  HA3 GLY A   1      -2.389 -11.259 -10.094  1.00 17.70           H  
ATOM     10  N   PRO A   2      -3.270  -9.194 -11.384  1.00 17.10           N  
ATOM     11  CA  PRO A   2      -3.770  -7.869 -11.757  1.00 16.81           C  
ATOM     12  C   PRO A   2      -3.821  -6.919 -10.561  1.00 16.40           C  
ATOM     13  O   PRO A   2      -3.408  -7.281  -9.457  1.00 16.23           O  
ATOM     14  CB  PRO A   2      -5.175  -8.153 -12.285  1.00 16.96           C  
ATOM     15  CG  PRO A   2      -5.594  -9.408 -11.601  1.00 17.19           C  
ATOM     16  CD  PRO A   2      -4.339 -10.212 -11.391  1.00 17.34           C  
ATOM     17  HA  PRO A   2      -3.169  -7.428 -12.538  1.00 16.96           H  
ATOM     18  HB2 PRO A   2      -5.829  -7.330 -12.035  1.00 16.82           H  
ATOM     19  HB3 PRO A   2      -5.142  -8.281 -13.357  1.00 17.18           H  
ATOM     20  HG2 PRO A   2      -6.050  -9.172 -10.651  1.00 17.11           H  
ATOM     21  HG3 PRO A   2      -6.288  -9.952 -12.225  1.00 17.46           H  
ATOM     22  HD2 PRO A   2      -4.380 -10.734 -10.448  1.00 17.29           H  
ATOM     23  HD3 PRO A   2      -4.199 -10.909 -12.203  1.00 17.81           H  
ATOM     24  N   LEU A   3      -4.325  -5.712 -10.781  1.00 16.40           N  
ATOM     25  CA  LEU A   3      -4.397  -4.711  -9.723  1.00 16.19           C  
ATOM     26  C   LEU A   3      -5.228  -5.220  -8.547  1.00 15.68           C  
ATOM     27  O   LEU A   3      -4.717  -5.380  -7.437  1.00 15.79           O  
ATOM     28  CB  LEU A   3      -4.994  -3.406 -10.259  1.00 16.65           C  
ATOM     29  CG  LEU A   3      -4.207  -2.729 -11.384  1.00 17.01           C  
ATOM     30  CD1 LEU A   3      -4.917  -1.464 -11.835  1.00 17.40           C  
ATOM     31  CD2 LEU A   3      -2.790  -2.406 -10.934  1.00 17.47           C  
ATOM     32  H   LEU A   3      -4.653  -5.486 -11.678  1.00 16.65           H  
ATOM     33  HA  LEU A   3      -3.392  -4.520  -9.380  1.00 16.23           H  
ATOM     34  HB2 LEU A   3      -5.989  -3.615 -10.621  1.00 16.88           H  
ATOM     35  HB3 LEU A   3      -5.070  -2.711  -9.438  1.00 16.67           H  
ATOM     36  HG  LEU A   3      -4.147  -3.399 -12.229  1.00 16.81           H  
ATOM     37 HD11 LEU A   3      -5.003  -0.782 -11.002  1.00 17.56           H  
ATOM     38 HD12 LEU A   3      -4.349  -0.996 -12.625  1.00 17.67           H  
ATOM     39 HD13 LEU A   3      -5.902  -1.714 -12.199  1.00 17.36           H  
ATOM     40 HD21 LEU A   3      -2.280  -3.320 -10.667  1.00 17.72           H  
ATOM     41 HD22 LEU A   3      -2.259  -1.918 -11.737  1.00 17.58           H  
ATOM     42 HD23 LEU A   3      -2.826  -1.751 -10.076  1.00 17.57           H  
ATOM     43  N   GLY A   4      -6.499  -5.488  -8.800  1.00 15.28           N  
ATOM     44  CA  GLY A   4      -7.381  -5.976  -7.760  1.00 14.93           C  
ATOM     45  C   GLY A   4      -8.401  -6.956  -8.295  1.00 14.11           C  
ATOM     46  O   GLY A   4      -9.603  -6.791  -8.073  1.00 13.97           O  
ATOM     47  H   GLY A   4      -6.849  -5.348  -9.707  1.00 15.33           H  
ATOM     48  HA2 GLY A   4      -6.791  -6.463  -6.998  1.00 15.13           H  
ATOM     49  HA3 GLY A   4      -7.901  -5.137  -7.321  1.00 15.20           H  
ATOM     50  N   SER A   5      -7.911  -7.979  -8.994  1.00 13.75           N  
ATOM     51  CA  SER A   5      -8.757  -8.992  -9.629  1.00 13.10           C  
ATOM     52  C   SER A   5      -9.556  -8.400 -10.793  1.00 12.39           C  
ATOM     53  O   SER A   5      -9.245  -8.654 -11.956  1.00 12.20           O  
ATOM     54  CB  SER A   5      -9.688  -9.650  -8.605  1.00 13.37           C  
ATOM     55  OG  SER A   5      -8.939 -10.271  -7.572  1.00 13.77           O  
ATOM     56  H   SER A   5      -6.938  -8.061  -9.080  1.00 14.04           H  
ATOM     57  HA  SER A   5      -8.100  -9.749 -10.027  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -10.329  -8.899  -8.167  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -10.292 -10.399  -9.095  1.00 13.43           H  
ATOM     60  HG  SER A   5      -8.055  -9.881  -7.540  1.00 13.93           H  
ATOM     61  N   GLU A   6     -10.571  -7.612 -10.478  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -11.373  -6.956 -11.499  1.00 11.72           C  
ATOM     63  C   GLU A   6     -11.306  -5.450 -11.314  1.00 10.78           C  
ATOM     64  O   GLU A   6     -11.062  -4.704 -12.263  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -12.828  -7.420 -11.428  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -13.723  -6.768 -12.470  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -15.189  -7.036 -12.223  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -15.671  -8.126 -12.594  1.00 12.98           O  
ATOM     69  OE2 GLU A   6     -15.868  -6.158 -11.650  1.00 12.91           O  
ATOM     70  H   GLU A   6     -10.775  -7.450  -9.531  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -10.963  -7.211 -12.464  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -12.861  -8.489 -11.572  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -13.221  -7.184 -10.451  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -13.560  -5.701 -12.451  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -13.459  -7.154 -13.444  1.00 12.50           H  
ATOM     76  N   GLN A   7     -11.520  -5.013 -10.082  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -11.484  -3.601  -9.749  1.00  9.65           C  
ATOM     78  C   GLN A   7     -10.973  -3.411  -8.327  1.00  9.04           C  
ATOM     79  O   GLN A   7     -11.207  -4.248  -7.452  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -12.875  -2.981  -9.905  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -13.935  -3.614  -9.018  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -15.319  -3.059  -9.284  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -15.733  -2.070  -8.677  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -16.044  -3.691 -10.192  1.00 10.97           N  
ATOM     85  H   GLN A   7     -11.706  -5.662  -9.368  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -10.802  -3.116 -10.432  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -12.816  -1.930  -9.661  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -13.189  -3.085 -10.932  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -13.950  -4.677  -9.202  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -13.682  -3.430  -7.985  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -15.655  -4.479 -10.638  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -16.942  -3.347 -10.388  1.00 11.34           H  
ATOM     93  N   ARG A   8     -10.269  -2.316  -8.106  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -9.724  -2.010  -6.796  1.00  8.41           C  
ATOM     95  C   ARG A   8     -10.779  -1.367  -5.912  1.00  7.82           C  
ATOM     96  O   ARG A   8     -10.797  -0.150  -5.721  1.00  7.93           O  
ATOM     97  CB  ARG A   8      -8.514  -1.094  -6.929  1.00  8.81           C  
ATOM     98  CG  ARG A   8      -7.262  -1.808  -7.407  1.00  9.15           C  
ATOM     99  CD  ARG A   8      -6.217  -0.814  -7.867  1.00  9.67           C  
ATOM    100  NE  ARG A   8      -6.662  -0.098  -9.059  1.00 10.26           N  
ATOM    101  CZ  ARG A   8      -6.419   1.185  -9.294  1.00 10.93           C  
ATOM    102  NH1 ARG A   8      -5.736   1.905  -8.419  1.00 11.11           N  
ATOM    103  NH2 ARG A   8      -6.868   1.752 -10.404  1.00 11.60           N  
ATOM    104  H   ARG A   8     -10.113  -1.690  -8.847  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -9.411  -2.939  -6.343  1.00  8.61           H  
ATOM    106  HB2 ARG A   8      -8.747  -0.311  -7.635  1.00  9.00           H  
ATOM    107  HB3 ARG A   8      -8.306  -0.649  -5.967  1.00  8.96           H  
ATOM    108  HG2 ARG A   8      -6.859  -2.395  -6.594  1.00  9.30           H  
ATOM    109  HG3 ARG A   8      -7.520  -2.456  -8.231  1.00  9.14           H  
ATOM    110  HD2 ARG A   8      -6.038  -0.102  -7.074  1.00  9.86           H  
ATOM    111  HD3 ARG A   8      -5.303  -1.341  -8.092  1.00  9.68           H  
ATOM    112  HE  ARG A   8      -7.181  -0.612  -9.724  1.00 10.31           H  
ATOM    113 HH11 ARG A   8      -5.396   1.490  -7.570  1.00 10.74           H  
ATOM    114 HH12 ARG A   8      -5.555   2.874  -8.604  1.00 11.73           H  
ATOM    115 HH21 ARG A   8      -7.395   1.213 -11.069  1.00 11.63           H  
ATOM    116 HH22 ARG A   8      -6.687   2.725 -10.586  1.00 12.19           H  
ATOM    117  N   MET A   9     -11.656  -2.198  -5.381  1.00  7.48           N  
ATOM    118  CA  MET A   9     -12.704  -1.746  -4.485  1.00  7.21           C  
ATOM    119  C   MET A   9     -12.126  -1.463  -3.108  1.00  6.19           C  
ATOM    120  O   MET A   9     -12.493  -0.478  -2.466  1.00  6.29           O  
ATOM    121  CB  MET A   9     -13.807  -2.804  -4.393  1.00  8.00           C  
ATOM    122  CG  MET A   9     -14.915  -2.472  -3.404  1.00  8.69           C  
ATOM    123  SD  MET A   9     -15.829  -0.982  -3.845  1.00  9.57           S  
ATOM    124  CE  MET A   9     -17.102  -1.001  -2.587  1.00 10.21           C  
ATOM    125  H   MET A   9     -11.596  -3.154  -5.602  1.00  7.64           H  
ATOM    126  HA  MET A   9     -13.118  -0.834  -4.888  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -14.254  -2.923  -5.368  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -13.362  -3.742  -4.096  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -15.606  -3.300  -3.368  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -14.475  -2.330  -2.428  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -16.644  -0.958  -1.610  1.00 10.32           H  
ATOM    132  HE2 MET A   9     -17.749  -0.146  -2.719  1.00 10.36           H  
ATOM    133  HE3 MET A   9     -17.681  -1.908  -2.674  1.00 10.56           H  
ATOM    134  N   PHE A  10     -11.198  -2.329  -2.684  1.00  5.50           N  
ATOM    135  CA  PHE A  10     -10.525  -2.209  -1.389  1.00  4.63           C  
ATOM    136  C   PHE A  10     -11.514  -2.284  -0.228  1.00  4.67           C  
ATOM    137  O   PHE A  10     -11.688  -3.346   0.373  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -9.723  -0.908  -1.306  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -8.327  -1.000  -1.854  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -8.101  -0.878  -3.217  1.00  5.56           C  
ATOM    141  CD2 PHE A  10      -7.245  -1.221  -1.018  1.00  5.06           C  
ATOM    142  CE1 PHE A  10      -6.823  -0.973  -3.734  1.00  6.28           C  
ATOM    143  CE2 PHE A  10      -5.965  -1.318  -1.530  1.00  5.85           C  
ATOM    144  CZ  PHE A  10      -5.735  -1.145  -2.848  1.00  6.41           C  
ATOM    145  H   PHE A  10     -10.960  -3.079  -3.270  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -9.841  -3.040  -1.304  1.00  4.45           H  
ATOM    147  HB2 PHE A  10     -10.242  -0.141  -1.861  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -9.653  -0.605  -0.271  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -8.937  -0.705  -3.878  1.00  5.77           H  
ATOM    150  HD2 PHE A  10      -7.410  -1.318   0.045  1.00  4.88           H  
ATOM    151  HE1 PHE A  10      -6.662  -0.875  -4.798  1.00  6.96           H  
ATOM    152  HE2 PHE A  10      -5.131  -1.492  -0.869  1.00  6.26           H  
ATOM    153  HZ  PHE A  10      -4.728  -1.201  -3.235  1.00  7.17           H  
ATOM    154  N   LYS A  11     -12.138  -1.144   0.082  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -13.072  -1.014   1.203  1.00  5.41           C  
ATOM    156  C   LYS A  11     -12.328  -1.134   2.540  1.00  5.00           C  
ATOM    157  O   LYS A  11     -12.932  -1.122   3.612  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -14.194  -2.058   1.093  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -15.384  -1.803   2.007  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -16.072  -0.484   1.685  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -17.333  -0.297   2.513  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -17.050  -0.267   3.971  1.00  9.52           N  
ATOM    163  H   LYS A  11     -11.971  -0.355  -0.479  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -13.508  -0.027   1.145  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -14.551  -2.075   0.075  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -13.787  -3.029   1.335  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -16.095  -2.606   1.883  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -15.039  -1.780   3.030  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -15.391   0.326   1.899  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -16.333  -0.471   0.638  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -17.800   0.634   2.228  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -18.009  -1.114   2.305  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -16.382   0.497   4.192  1.00  9.87           H  
ATOM    174  HZ2 LYS A  11     -17.927  -0.103   4.503  1.00  9.83           H  
ATOM    175  HZ3 LYS A  11     -16.638  -1.171   4.279  1.00  9.55           H  
ATOM    176  N   ARG A  12     -11.011  -1.248   2.460  1.00  4.45           N  
ATOM    177  CA  ARG A  12     -10.158  -1.309   3.634  1.00  4.48           C  
ATOM    178  C   ARG A  12      -8.745  -0.890   3.257  1.00  3.77           C  
ATOM    179  O   ARG A  12      -8.316  -1.112   2.122  1.00  4.21           O  
ATOM    180  CB  ARG A  12     -10.146  -2.720   4.226  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -9.598  -3.773   3.280  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -9.652  -5.155   3.898  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -8.839  -5.257   5.109  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -8.556  -6.409   5.713  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -9.003  -7.554   5.205  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -7.827  -6.419   6.823  1.00  8.89           N  
ATOM    187  H   ARG A  12     -10.594  -1.288   1.574  1.00  4.37           H  
ATOM    188  HA  ARG A  12     -10.547  -0.622   4.367  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -9.538  -2.716   5.117  1.00  5.28           H  
ATOM    190  HB3 ARG A  12     -11.157  -2.995   4.490  1.00  5.30           H  
ATOM    191  HG2 ARG A  12     -10.185  -3.771   2.374  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -8.572  -3.531   3.047  1.00  5.85           H  
ATOM    193  HD2 ARG A  12     -10.677  -5.379   4.148  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -9.294  -5.872   3.174  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -8.493  -4.420   5.494  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -9.556  -7.553   4.368  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -8.783  -8.426   5.651  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -7.487  -5.557   7.214  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -7.613  -7.287   7.280  1.00  9.60           H  
ATOM    200  N   VAL A  13      -8.039  -0.281   4.207  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -6.654   0.162   4.019  1.00  2.79           C  
ATOM    202  C   VAL A  13      -6.573   1.355   3.078  1.00  2.20           C  
ATOM    203  O   VAL A  13      -6.192   2.456   3.476  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -5.736  -0.969   3.492  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -4.308  -0.470   3.317  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -5.766  -2.167   4.427  1.00  4.07           C  
ATOM    207  H   VAL A  13      -8.476  -0.096   5.071  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -6.282   0.468   4.978  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -6.105  -1.284   2.527  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -3.929  -0.127   4.268  1.00  4.79           H  
ATOM    211 HG12 VAL A  13      -3.688  -1.274   2.952  1.00  4.44           H  
ATOM    212 HG13 VAL A  13      -4.296   0.345   2.608  1.00  4.52           H  
ATOM    213 HG21 VAL A  13      -6.770  -2.558   4.480  1.00  4.34           H  
ATOM    214 HG22 VAL A  13      -5.099  -2.931   4.055  1.00  4.33           H  
ATOM    215 HG23 VAL A  13      -5.447  -1.860   5.412  1.00  4.42           H  
ATOM    216  N   GLY A  14      -6.945   1.131   1.838  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -6.840   2.162   0.840  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.167   2.510   0.215  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.066   1.679   0.134  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.310   0.249   1.606  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -6.437   3.046   1.298  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.165   1.830   0.065  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.291   3.760  -0.201  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.465   4.213  -0.931  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.567   3.523  -2.293  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.660   3.301  -2.807  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.418   5.732  -1.115  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -8.088   6.321  -2.198  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.597   4.401   0.029  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.335   3.959  -0.346  1.00  1.86           H  
ATOM    231  HB2 CYS A  15     -10.353   6.063  -1.540  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -9.283   6.195  -0.150  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.413   3.169  -2.859  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -8.385   2.575  -4.183  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.350   3.619  -5.285  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.340   3.280  -6.468  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.578   3.292  -2.365  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -7.510   1.947  -4.267  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.265   1.963  -4.309  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.313   4.890  -4.897  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.430   5.981  -5.856  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.206   6.907  -5.863  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.804   7.384  -6.921  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.691   6.786  -5.557  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.952   5.937  -5.551  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -12.201   6.744  -5.290  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -12.513   7.000  -4.108  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -12.880   7.125  -6.267  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.235   5.099  -3.944  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.531   5.541  -6.837  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.589   7.251  -4.588  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.803   7.554  -6.308  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -11.049   5.454  -6.512  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.860   5.184  -4.780  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.606   7.157  -4.701  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.488   8.103  -4.628  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.198   7.471  -5.145  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.141   6.260  -5.351  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -5.289   8.625  -3.198  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -4.495   7.465  -2.053  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.937   6.731  -3.888  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -5.733   8.939  -5.269  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -4.672   9.511  -3.229  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -6.253   8.882  -2.789  1.00  0.81           H  
ATOM    265  N   ALA A  19      -3.175   8.309  -5.338  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.900   7.907  -5.944  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.372   6.574  -5.414  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.208   5.628  -6.177  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.867   9.000  -5.734  1.00  0.74           C  
ATOM    270  H   ALA A  19      -3.285   9.247  -5.065  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -2.063   7.812  -7.006  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -1.260   9.941  -6.090  1.00  1.28           H  
ATOM    273  HB2 ALA A  19      -0.635   9.082  -4.682  1.00  1.24           H  
ATOM    274  HB3 ALA A  19       0.032   8.756  -6.283  1.00  1.19           H  
ATOM    275  N   ALA A  20      -1.110   6.500  -4.113  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.578   5.284  -3.500  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.512   4.091  -3.693  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.069   2.950  -3.757  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.321   5.516  -2.024  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.253   7.285  -3.555  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.367   5.062  -3.972  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.255   5.720  -1.524  1.00  1.06           H  
ATOM    283  HB2 ALA A  20       0.131   4.633  -1.596  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.347   6.357  -1.903  1.00  1.02           H  
ATOM    285  N   CYS A  21      -2.810   4.358  -3.770  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.788   3.306  -4.020  1.00  0.42           C  
ATOM    287  C   CYS A  21      -3.814   2.915  -5.504  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.412   1.907  -5.884  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.176   3.738  -3.548  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.343   3.875  -1.747  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.114   5.283  -3.673  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.483   2.441  -3.448  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.407   4.703  -3.972  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -5.902   3.018  -3.891  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.184   3.736  -6.339  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -2.997   3.415  -7.750  1.00  0.62           C  
ATOM    297  C   GLN A  22      -1.745   2.567  -7.902  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.611   1.772  -8.835  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -2.850   4.689  -8.592  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.067   5.598  -8.576  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -5.288   4.953  -9.198  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -5.177   4.104 -10.082  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -6.461   5.347  -8.745  1.00  1.87           N  
ATOM    304  H   GLN A  22      -2.825   4.585  -5.996  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -3.854   2.852  -8.090  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.008   5.253  -8.219  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -2.654   4.407  -9.615  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -4.297   5.853  -7.553  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -3.835   6.498  -9.127  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -6.481   6.034  -8.042  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -7.267   4.951  -9.135  1.00  2.49           H  
ATOM    312  N   VAL A  23      -0.829   2.772  -6.973  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.415   2.034  -6.916  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.167   0.639  -6.346  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.530   0.489  -5.344  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.440   2.787  -6.039  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.792   2.106  -6.051  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.578   4.230  -6.492  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.001   3.451  -6.286  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.810   1.948  -7.918  1.00  0.57           H  
ATOM    321  HB  VAL A  23       1.076   2.789  -5.023  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       3.188   2.111  -7.054  1.00  1.08           H  
ATOM    323 HG12 VAL A  23       3.464   2.639  -5.394  1.00  1.19           H  
ATOM    324 HG13 VAL A  23       2.686   1.088  -5.708  1.00  1.11           H  
ATOM    325 HG21 VAL A  23       0.622   4.728  -6.403  1.00  1.14           H  
ATOM    326 HG22 VAL A  23       2.304   4.735  -5.872  1.00  1.19           H  
ATOM    327 HG23 VAL A  23       1.902   4.255  -7.521  1.00  1.17           H  
ATOM    328  N   THR A  24       0.705  -0.380  -7.000  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.542  -1.751  -6.534  1.00  0.58           C  
ATOM    330  C   THR A  24       1.892  -2.426  -6.318  1.00  0.54           C  
ATOM    331  O   THR A  24       1.962  -3.559  -5.835  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.294  -2.585  -7.524  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.243  -2.470  -8.851  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.748  -2.135  -7.514  1.00  1.29           C  
ATOM    335  H   THR A  24       1.214  -0.210  -7.821  1.00  0.75           H  
ATOM    336  HA  THR A  24       0.015  -1.719  -5.592  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.252  -3.619  -7.219  1.00  1.23           H  
ATOM    338  HG1 THR A  24      -0.003  -3.254  -9.360  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.808  -1.101  -7.817  1.00  1.86           H  
ATOM    340 HG22 THR A  24      -2.318  -2.744  -8.199  1.00  1.84           H  
ATOM    341 HG23 THR A  24      -2.151  -2.242  -6.517  1.00  1.77           H  
ATOM    342  N   GLU A  25       2.959  -1.721  -6.667  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.311  -2.248  -6.539  1.00  0.58           C  
ATOM    344  C   GLU A  25       5.241  -1.195  -5.966  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.800  -0.150  -5.490  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.837  -2.712  -7.899  1.00  0.75           C  
ATOM    347  CG  GLU A  25       4.117  -3.925  -8.455  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.636  -4.326  -9.816  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       5.708  -4.970  -9.884  1.00  1.72           O  
ATOM    350  OE2 GLU A  25       3.981  -3.992 -10.824  1.00  1.88           O  
ATOM    351  H   GLU A  25       2.837  -0.811  -7.013  1.00  0.57           H  
ATOM    352  HA  GLU A  25       4.289  -3.089  -5.866  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.732  -1.903  -8.607  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.884  -2.956  -7.802  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       4.252  -4.752  -7.775  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       3.064  -3.696  -8.539  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.525  -1.490  -5.996  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.541  -0.523  -5.611  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.513   0.662  -6.567  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.838   0.537  -7.741  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.939  -1.165  -5.584  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.341  -1.805  -6.901  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.851  -2.914  -7.210  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.141  -1.190  -7.641  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.797  -2.387  -6.283  1.00  0.56           H  
ATOM    366  HA  ASP A  26       7.298  -0.172  -4.619  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.668  -0.405  -5.346  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.960  -1.925  -4.817  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.068   1.807  -6.061  1.00  0.45           N  
ATOM    370  CA  CYS A  27       6.986   3.015  -6.869  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.367   3.449  -7.371  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.479   4.206  -8.336  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.331   4.148  -6.074  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.443   5.001  -4.933  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.736   1.824  -5.148  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.367   2.788  -7.718  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       5.947   4.883  -6.764  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.513   3.743  -5.497  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.412   2.967  -6.701  1.00  0.47           N  
ATOM    380  CA  GLY A  28      10.770   3.278  -7.099  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.228   4.646  -6.633  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.200   5.184  -7.154  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.259   2.369  -5.942  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.433   2.533  -6.688  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      10.830   3.241  -8.177  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.535   5.213  -5.654  1.00  0.65           N  
ATOM    387  CA  ALA A  29      10.886   6.538  -5.157  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.226   6.540  -3.664  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.837   7.485  -3.175  1.00  0.96           O  
ATOM    390  CB  ALA A  29       9.761   7.522  -5.442  1.00  1.05           C  
ATOM    391  H   ALA A  29       9.763   4.750  -5.285  1.00  0.57           H  
ATOM    392  HA  ALA A  29      11.756   6.869  -5.706  1.00  0.90           H  
ATOM    393  HB1 ALA A  29       9.531   7.509  -6.496  1.00  1.51           H  
ATOM    394  HB2 ALA A  29       8.884   7.238  -4.879  1.00  1.41           H  
ATOM    395  HB3 ALA A  29      10.069   8.515  -5.152  1.00  1.55           H  
ATOM    396  N   CYS A  30      10.849   5.491  -2.940  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.107   5.445  -1.504  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.391   4.674  -1.250  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.617   3.640  -1.876  1.00  0.45           O  
ATOM    400  CB  CYS A  30       9.974   4.733  -0.762  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.309   5.107  -1.336  1.00  0.78           S  
ATOM    402  H   CYS A  30      10.442   4.720  -3.375  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.210   6.454  -1.136  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.114   3.671  -0.875  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.026   4.987   0.286  1.00  0.95           H  
ATOM    406  N   SER A  31      13.217   5.172  -0.333  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.430   4.473   0.093  1.00  0.74           C  
ATOM    408  C   SER A  31      14.130   3.026   0.495  1.00  0.66           C  
ATOM    409  O   SER A  31      15.008   2.163   0.455  1.00  0.74           O  
ATOM    410  CB  SER A  31      15.083   5.229   1.254  1.00  1.00           C  
ATOM    411  OG  SER A  31      14.122   5.598   2.230  1.00  1.64           O  
ATOM    412  H   SER A  31      13.010   6.045   0.069  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.113   4.464  -0.743  1.00  0.81           H  
ATOM    414  HB2 SER A  31      15.825   4.598   1.720  1.00  1.42           H  
ATOM    415  HB3 SER A  31      15.557   6.123   0.878  1.00  1.52           H  
ATOM    416  HG  SER A  31      14.059   4.905   2.899  1.00  2.17           H  
ATOM    417  N   THR A  32      12.881   2.779   0.875  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.408   1.470   1.223  1.00  0.62           C  
ATOM    419  C   THR A  32      12.183   0.611  -0.020  1.00  0.56           C  
ATOM    420  O   THR A  32      12.794  -0.441  -0.183  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.086   1.628   1.971  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.385   2.768   1.460  1.00  1.07           O  
ATOM    423  CG2 THR A  32      11.307   1.780   3.466  1.00  0.90           C  
ATOM    424  H   THR A  32      12.243   3.516   0.936  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.124   0.995   1.875  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.493   0.762   1.792  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.331   3.444   2.151  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.919   2.650   3.653  1.00  1.56           H  
ATOM    429 HG22 THR A  32      10.353   1.898   3.960  1.00  1.39           H  
ATOM    430 HG23 THR A  32      11.803   0.901   3.847  1.00  1.30           H  
ATOM    431  N   CYS A  33      11.304   1.072  -0.905  1.00  0.43           N  
ATOM    432  CA  CYS A  33      10.946   0.302  -2.090  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.096   0.254  -3.099  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.083  -0.557  -4.023  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.656   0.844  -2.721  1.00  0.63           C  
ATOM    436  SG  CYS A  33       9.780   2.470  -3.502  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.896   1.949  -0.757  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.757  -0.709  -1.758  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.318   0.152  -3.474  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       8.909   0.916  -1.951  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.096   1.113  -2.905  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.289   1.116  -3.750  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.194  -0.064  -3.421  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.172  -0.323  -4.124  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.069   2.424  -3.590  1.00  0.69           C  
ATOM    446  CG  LEU A  34      14.464   3.639  -4.295  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      15.225   4.903  -3.928  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      14.472   3.440  -5.802  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.027   1.768  -2.175  1.00  0.50           H  
ATOM    450  HA  LEU A  34      13.965   1.027  -4.776  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.143   2.647  -2.534  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.066   2.273  -3.977  1.00  0.83           H  
ATOM    453  HG  LEU A  34      13.439   3.762  -3.976  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      16.256   4.804  -4.234  1.00  1.63           H  
ATOM    455 HD12 LEU A  34      14.780   5.750  -4.429  1.00  1.53           H  
ATOM    456 HD13 LEU A  34      15.179   5.053  -2.860  1.00  1.67           H  
ATOM    457 HD21 LEU A  34      13.873   2.577  -6.055  1.00  1.66           H  
ATOM    458 HD22 LEU A  34      14.061   4.315  -6.283  1.00  1.74           H  
ATOM    459 HD23 LEU A  34      15.485   3.285  -6.141  1.00  1.51           H  
ATOM    460  N   LEU A  35      14.861  -0.783  -2.355  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.613  -1.968  -1.966  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.215  -3.160  -2.828  1.00  1.17           C  
ATOM    463  O   LEU A  35      15.688  -4.279  -2.613  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.375  -2.300  -0.489  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.776  -1.206   0.502  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.407  -1.613   1.920  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.263  -0.915   0.403  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.095  -0.503  -1.808  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.661  -1.764  -2.117  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.323  -2.508  -0.356  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.933  -3.193  -0.250  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.239  -0.298   0.263  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.922  -2.526   2.177  1.00  1.52           H  
ATOM    474 HD12 LEU A  35      15.697  -0.830   2.606  1.00  1.67           H  
ATOM    475 HD13 LEU A  35      14.341  -1.771   1.983  1.00  1.72           H  
ATOM    476 HD21 LEU A  35      17.492  -0.529  -0.578  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      17.535  -0.185   1.150  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      17.820  -1.824   0.571  1.00  1.71           H  
ATOM    479  N   GLN A  36      14.342  -2.898  -3.806  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.847  -3.921  -4.722  1.00  1.49           C  
ATOM    481  C   GLN A  36      13.073  -4.987  -3.955  1.00  1.78           C  
ATOM    482  O   GLN A  36      13.307  -6.184  -4.128  1.00  2.13           O  
ATOM    483  CB  GLN A  36      15.002  -4.551  -5.511  1.00  1.87           C  
ATOM    484  CG  GLN A  36      15.767  -3.550  -6.364  1.00  2.28           C  
ATOM    485  CD  GLN A  36      16.935  -4.176  -7.099  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      16.911  -5.357  -7.446  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      17.964  -3.384  -7.351  1.00  3.64           N  
ATOM    488  H   GLN A  36      14.020  -1.977  -3.912  1.00  1.32           H  
ATOM    489  HA  GLN A  36      13.172  -3.440  -5.415  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      15.695  -5.003  -4.816  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      14.606  -5.317  -6.160  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      15.090  -3.126  -7.091  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      16.143  -2.766  -5.723  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      17.914  -2.449  -7.052  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      18.737  -3.762  -7.821  1.00  4.32           H  
ATOM    496  N   LEU A  37      12.128  -4.520  -3.132  1.00  2.08           N  
ATOM    497  CA  LEU A  37      11.361  -5.369  -2.226  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.254  -6.016  -1.167  1.00  2.85           C  
ATOM    499  O   LEU A  37      13.145  -6.803  -1.489  1.00  2.81           O  
ATOM    500  CB  LEU A  37      10.606  -6.425  -3.019  1.00  3.31           C  
ATOM    501  CG  LEU A  37       9.270  -5.970  -3.606  1.00  3.43           C  
ATOM    502  CD1 LEU A  37       8.675  -7.065  -4.476  1.00  4.23           C  
ATOM    503  CD2 LEU A  37       8.301  -5.591  -2.497  1.00  3.65           C  
ATOM    504  H   LEU A  37      11.923  -3.575  -3.158  1.00  2.10           H  
ATOM    505  HA  LEU A  37      10.646  -4.736  -1.727  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      11.243  -6.720  -3.834  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      10.430  -7.278  -2.381  1.00  3.82           H  
ATOM    508  HG  LEU A  37       9.433  -5.099  -4.225  1.00  3.00           H  
ATOM    509 HD11 LEU A  37       8.553  -7.962  -3.889  1.00  4.53           H  
ATOM    510 HD12 LEU A  37       7.712  -6.746  -4.848  1.00  4.39           H  
ATOM    511 HD13 LEU A  37       9.335  -7.262  -5.307  1.00  4.70           H  
ATOM    512 HD21 LEU A  37       8.693  -4.748  -1.948  1.00  3.85           H  
ATOM    513 HD22 LEU A  37       7.348  -5.325  -2.928  1.00  4.01           H  
ATOM    514 HD23 LEU A  37       8.173  -6.428  -1.829  1.00  3.74           H  
ATOM    515  N   PRO A  38      12.018  -5.686   0.118  1.00  3.26           N  
ATOM    516  CA  PRO A  38      12.834  -6.182   1.235  1.00  3.56           C  
ATOM    517  C   PRO A  38      12.960  -7.702   1.223  1.00  3.97           C  
ATOM    518  O   PRO A  38      11.959  -8.418   1.265  1.00  4.36           O  
ATOM    519  CB  PRO A  38      12.079  -5.710   2.487  1.00  4.10           C  
ATOM    520  CG  PRO A  38      10.736  -5.272   2.009  1.00  4.28           C  
ATOM    521  CD  PRO A  38      10.925  -4.824   0.591  1.00  3.69           C  
ATOM    522  HA  PRO A  38      13.823  -5.745   1.222  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      11.997  -6.528   3.188  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      12.616  -4.893   2.945  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      10.044  -6.100   2.051  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      10.379  -4.453   2.615  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      10.023  -4.995   0.022  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      11.208  -3.783   0.554  1.00  3.51           H  
ATOM    529  N   HIS A  39      14.192  -8.185   1.151  1.00  4.25           N  
ATOM    530  CA  HIS A  39      14.445  -9.614   1.046  1.00  4.85           C  
ATOM    531  C   HIS A  39      14.704 -10.224   2.421  1.00  4.99           C  
ATOM    532  O   HIS A  39      13.890 -10.995   2.927  1.00  5.36           O  
ATOM    533  CB  HIS A  39      15.628  -9.872   0.106  1.00  5.69           C  
ATOM    534  CG  HIS A  39      15.971 -11.320  -0.058  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      17.199 -11.843   0.279  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      15.238 -12.356  -0.530  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      17.208 -13.138   0.021  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      16.031 -13.474  -0.470  1.00  7.22           N  
ATOM    539  H   HIS A  39      14.954  -7.562   1.169  1.00  4.27           H  
ATOM    540  HA  HIS A  39      13.562 -10.071   0.626  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      15.395  -9.478  -0.871  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      16.500  -9.365   0.492  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      17.962 -11.336   0.644  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      14.218 -12.311  -0.888  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      18.038 -13.808   0.185  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      15.723 -14.398  -0.616  1.00  7.80           H  
ATOM    547  N   ASP A  40      15.828  -9.874   3.033  1.00  5.13           N  
ATOM    548  CA  ASP A  40      16.186 -10.448   4.327  1.00  5.68           C  
ATOM    549  C   ASP A  40      15.480  -9.704   5.454  1.00  6.06           C  
ATOM    550  O   ASP A  40      15.164 -10.285   6.492  1.00  6.61           O  
ATOM    551  CB  ASP A  40      17.705 -10.432   4.548  1.00  6.23           C  
ATOM    552  CG  ASP A  40      18.256  -9.049   4.829  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      18.307  -8.227   3.890  1.00  6.75           O  
ATOM    554  OD2 ASP A  40      18.621  -8.772   5.991  1.00  6.54           O  
ATOM    555  H   ASP A  40      16.426  -9.218   2.610  1.00  5.13           H  
ATOM    556  HA  ASP A  40      15.845 -11.473   4.331  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      17.943 -11.066   5.389  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      18.191 -10.821   3.665  1.00  6.50           H  
ATOM    559  N   VAL A  41      15.205  -8.426   5.236  1.00  6.04           N  
ATOM    560  CA  VAL A  41      14.497  -7.623   6.226  1.00  6.55           C  
ATOM    561  C   VAL A  41      12.987  -7.739   6.035  1.00  6.60           C  
ATOM    562  O   VAL A  41      12.221  -6.881   6.474  1.00  6.87           O  
ATOM    563  CB  VAL A  41      14.921  -6.138   6.177  1.00  6.94           C  
ATOM    564  CG1 VAL A  41      16.381  -5.985   6.569  1.00  7.39           C  
ATOM    565  CG2 VAL A  41      14.673  -5.543   4.800  1.00  7.00           C  
ATOM    566  H   VAL A  41      15.488  -8.008   4.393  1.00  5.85           H  
ATOM    567  HA  VAL A  41      14.750  -8.013   7.201  1.00  6.93           H  
ATOM    568  HB  VAL A  41      14.321  -5.593   6.893  1.00  7.24           H  
ATOM    569 HG11 VAL A  41      16.997  -6.553   5.887  1.00  7.57           H  
ATOM    570 HG12 VAL A  41      16.659  -4.943   6.522  1.00  7.66           H  
ATOM    571 HG13 VAL A  41      16.525  -6.352   7.574  1.00  7.58           H  
ATOM    572 HG21 VAL A  41      13.620  -5.598   4.569  1.00  7.10           H  
ATOM    573 HG22 VAL A  41      14.991  -4.511   4.791  1.00  7.11           H  
ATOM    574 HG23 VAL A  41      15.232  -6.098   4.064  1.00  7.20           H  
ATOM    575  N   ALA A  42      12.566  -8.811   5.376  1.00  6.62           N  
ATOM    576  CA  ALA A  42      11.150  -9.082   5.183  1.00  6.88           C  
ATOM    577  C   ALA A  42      10.592  -9.859   6.369  1.00  6.52           C  
ATOM    578  O   ALA A  42       9.379  -9.985   6.530  1.00  6.83           O  
ATOM    579  CB  ALA A  42      10.923  -9.845   3.889  1.00  7.54           C  
ATOM    580  H   ALA A  42      13.226  -9.433   5.005  1.00  6.65           H  
ATOM    581  HA  ALA A  42      10.636  -8.134   5.112  1.00  7.17           H  
ATOM    582  HB1 ALA A  42      11.420 -10.802   3.943  1.00  7.80           H  
ATOM    583  HB2 ALA A  42       9.864  -9.997   3.742  1.00  7.81           H  
ATOM    584  HB3 ALA A  42      11.324  -9.278   3.062  1.00  7.76           H  
ATOM    585  N   SER A  43      11.491 -10.391   7.192  1.00  6.17           N  
ATOM    586  CA  SER A  43      11.099 -11.068   8.418  1.00  6.07           C  
ATOM    587  C   SER A  43      10.820 -10.035   9.504  1.00  5.48           C  
ATOM    588  O   SER A  43      11.676  -9.744  10.343  1.00  5.80           O  
ATOM    589  CB  SER A  43      12.205 -12.026   8.863  1.00  6.54           C  
ATOM    590  OG  SER A  43      12.565 -12.902   7.808  1.00  6.99           O  
ATOM    591  H   SER A  43      12.440 -10.318   6.971  1.00  6.18           H  
ATOM    592  HA  SER A  43      10.198 -11.629   8.221  1.00  6.42           H  
ATOM    593  HB2 SER A  43      13.075 -11.457   9.156  1.00  6.77           H  
ATOM    594  HB3 SER A  43      11.857 -12.611   9.701  1.00  6.66           H  
ATOM    595  HG  SER A  43      12.038 -12.693   7.026  1.00  7.25           H  
ATOM    596  N   GLY A  44       9.624  -9.472   9.464  1.00  4.95           N  
ATOM    597  CA  GLY A  44       9.283  -8.388  10.356  1.00  4.63           C  
ATOM    598  C   GLY A  44       9.530  -7.051   9.691  1.00  4.12           C  
ATOM    599  O   GLY A  44       9.326  -6.920   8.481  1.00  4.28           O  
ATOM    600  H   GLY A  44       8.966  -9.790   8.810  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       8.240  -8.465  10.627  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       9.888  -8.456  11.246  1.00  4.66           H  
ATOM    603  N   LEU A  45       9.969  -6.067  10.473  1.00  3.88           N  
ATOM    604  CA  LEU A  45      10.307  -4.742   9.949  1.00  3.52           C  
ATOM    605  C   LEU A  45       9.091  -4.045   9.346  1.00  3.24           C  
ATOM    606  O   LEU A  45       7.961  -4.533   9.435  1.00  3.47           O  
ATOM    607  CB  LEU A  45      11.418  -4.840   8.891  1.00  3.58           C  
ATOM    608  CG  LEU A  45      12.852  -4.661   9.398  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      13.052  -3.253   9.933  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      13.191  -5.695  10.463  1.00  4.43           C  
ATOM    611  H   LEU A  45      10.066  -6.235  11.435  1.00  4.19           H  
ATOM    612  HA  LEU A  45      10.667  -4.148  10.776  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      11.348  -5.811   8.422  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      11.232  -4.087   8.141  1.00  3.53           H  
ATOM    615  HG  LEU A  45      13.534  -4.798   8.572  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      12.408  -3.096  10.784  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      14.081  -3.127  10.234  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      12.812  -2.538   9.161  1.00  4.19           H  
ATOM    619 HD21 LEU A  45      13.086  -6.687  10.047  1.00  4.49           H  
ATOM    620 HD22 LEU A  45      14.209  -5.549  10.796  1.00  4.83           H  
ATOM    621 HD23 LEU A  45      12.519  -5.583  11.300  1.00  4.81           H  
ATOM    622  N   PHE A  46       9.332  -2.894   8.740  1.00  3.04           N  
ATOM    623  CA  PHE A  46       8.291  -2.140   8.067  1.00  2.96           C  
ATOM    624  C   PHE A  46       8.923  -1.285   6.973  1.00  2.53           C  
ATOM    625  O   PHE A  46       8.606  -0.108   6.804  1.00  3.04           O  
ATOM    626  CB  PHE A  46       7.523  -1.274   9.077  1.00  3.44           C  
ATOM    627  CG  PHE A  46       6.267  -0.656   8.523  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       5.221  -1.452   8.081  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       6.133   0.720   8.449  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       4.068  -0.886   7.576  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       4.982   1.293   7.945  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       3.952   0.482   7.490  1.00  4.83           C  
ATOM    633  H   PHE A  46      10.244  -2.532   8.754  1.00  3.19           H  
ATOM    634  HA  PHE A  46       7.611  -2.845   7.612  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       7.244  -1.884   9.923  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       8.166  -0.475   9.414  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       5.314  -2.525   8.134  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       6.943   1.349   8.790  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       3.262  -1.518   7.235  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       4.891   2.366   7.893  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       3.052   0.924   7.089  1.00  5.43           H  
ATOM    642  N   CYS A  47       9.825  -1.897   6.222  1.00  1.86           N  
ATOM    643  CA  CYS A  47      10.530  -1.204   5.157  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.757  -1.314   3.847  1.00  1.23           C  
ATOM    645  O   CYS A  47      10.283  -1.758   2.826  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.942  -1.775   5.006  1.00  1.96           C  
ATOM    647  SG  CYS A  47      12.970  -1.584   6.483  1.00  2.93           S  
ATOM    648  H   CYS A  47      10.017  -2.847   6.382  1.00  1.83           H  
ATOM    649  HA  CYS A  47      10.600  -0.163   5.431  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.874  -2.831   4.788  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      12.440  -1.274   4.189  1.00  2.19           H  
ATOM    652  HG  CYS A  47      12.257  -0.933   7.396  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.501  -0.898   3.893  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.623  -0.966   2.738  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.584   0.362   1.992  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.875   1.415   2.561  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.208  -1.340   3.174  1.00  1.03           C  
ATOM    658  CG  LYS A  48       6.102  -2.717   3.802  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.666  -3.037   4.173  1.00  1.97           C  
ATOM    660  CE  LYS A  48       4.532  -4.445   4.723  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       3.118  -4.790   5.018  1.00  2.76           N  
ATOM    662  H   LYS A  48       8.158  -0.521   4.731  1.00  1.12           H  
ATOM    663  HA  LYS A  48       8.002  -1.728   2.076  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.864  -0.614   3.895  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.560  -1.311   2.311  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       6.455  -3.455   3.096  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       6.712  -2.746   4.693  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.335  -2.337   4.926  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       4.047  -2.943   3.294  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       4.920  -5.142   3.995  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       5.109  -4.517   5.631  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       2.545  -4.722   4.153  1.00  2.99           H  
ATOM    673  HZ2 LYS A  48       3.054  -5.760   5.384  1.00  3.21           H  
ATOM    674  HZ3 LYS A  48       2.728  -4.136   5.726  1.00  3.08           H  
ATOM    675  N   CYS A  49       7.237   0.288   0.711  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.007   1.467  -0.112  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.001   2.393   0.568  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.823   2.060   0.684  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.481   1.031  -1.489  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.068   2.378  -2.633  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.117  -0.600   0.309  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.945   1.985  -0.234  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.220   0.414  -1.971  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.587   0.445  -1.343  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.471   3.551   1.023  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.599   4.522   1.682  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.515   5.030   0.734  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.515   5.596   1.166  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.419   5.693   2.226  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.434   5.277   3.278  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.125   6.458   3.924  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       7.589   6.995   4.920  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       9.210   6.849   3.449  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.429   3.747   0.939  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.122   4.021   2.508  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.948   6.159   1.407  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.746   6.413   2.668  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       6.926   4.715   4.046  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.180   4.653   2.810  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.711   4.809  -0.556  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.740   5.211  -1.561  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.779   4.067  -1.873  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.334   3.909  -3.006  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.450   5.670  -2.835  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.431   6.808  -2.602  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.730   8.053  -2.087  1.00  1.18           C  
ATOM    707  NE  ARG A  51       3.701   8.526  -3.007  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       2.815   9.475  -2.707  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       2.833  10.053  -1.509  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       1.912   9.842  -3.604  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.526   4.351  -0.837  1.00  0.56           H  
ATOM    712  HA  ARG A  51       3.173   6.038  -1.158  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.993   4.834  -3.253  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.709   6.001  -3.548  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       6.162   6.492  -1.872  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.926   7.041  -3.533  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       4.272   7.824  -1.137  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       5.465   8.833  -1.951  1.00  1.66           H  
ATOM    719  HE  ARG A  51       3.666   8.111  -3.902  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.515   9.776  -0.825  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       2.162  10.765  -1.280  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       1.893   9.405  -4.510  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       1.245  10.557  -3.385  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.494   3.253  -0.867  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.495   2.198  -0.990  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.326   2.467  -0.059  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.797   2.009  -0.286  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.103   0.836  -0.665  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.997   0.290  -1.762  1.00  0.65           C  
ATOM    730  CD  ARG A  52       2.249   0.168  -3.077  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.844  -0.184  -2.879  1.00  0.91           N  
ATOM    732  CZ  ARG A  52       0.369  -1.428  -2.926  1.00  1.41           C  
ATOM    733  NH1 ARG A  52       1.196  -2.455  -3.080  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -0.936  -1.645  -2.811  1.00  1.74           N  
ATOM    735  H   ARG A  52       2.978   3.356  -0.023  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.141   2.192  -2.009  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.691   0.923   0.238  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.304   0.129  -0.496  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.824   0.966  -1.900  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.363  -0.683  -1.472  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.303   1.115  -3.594  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       2.722  -0.596  -3.676  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.217   0.562  -2.726  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       2.186  -2.299  -3.162  1.00  1.72           H  
ATOM    745 HH12 ARG A  52       0.839  -3.392  -3.112  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.566  -0.876  -2.694  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -1.296  -2.582  -2.840  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.611   3.212   0.990  1.00  0.47           N  
ATOM    749  CA  ARG A  53      -0.378   3.543   2.000  1.00  0.53           C  
ATOM    750  C   ARG A  53      -1.208   4.742   1.561  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.678   5.725   1.044  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.311   3.820   3.340  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.289   4.984   3.309  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.131   5.035   4.572  1.00  1.17           C  
ATOM    755  NE  ARG A  53       1.317   5.172   5.778  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       1.571   4.539   6.924  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       2.605   3.709   7.017  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       0.791   4.738   7.978  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.513   3.562   1.079  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -1.032   2.692   2.112  1.00  0.60           H  
ATOM    761  HB2 ARG A  53      -0.446   4.038   4.079  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.850   2.934   3.642  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.943   4.870   2.456  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       0.734   5.906   3.219  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       2.704   4.123   4.641  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       2.805   5.877   4.505  1.00  1.44           H  
ATOM    767  HE  ARG A  53       0.539   5.778   5.731  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       3.204   3.553   6.225  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       2.794   3.234   7.881  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       0.009   5.367   7.916  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       0.976   4.261   8.842  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.516   4.626   1.740  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.453   5.683   1.387  1.00  0.46           C  
ATOM    774  C   CYS A  54      -3.018   7.010   2.012  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.816   7.097   3.222  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.847   5.289   1.868  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -6.201   6.188   1.079  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.865   3.802   2.142  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.461   5.783   0.311  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.995   4.240   1.675  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.911   5.463   2.932  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.888   8.041   1.182  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.330   9.314   1.628  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.315  10.079   2.501  1.00  0.78           C  
ATOM    785  O   LEU A  55      -2.918  10.770   3.437  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.916  10.188   0.434  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.807   9.625  -0.465  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.245   8.885   0.351  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -1.388   8.730  -1.545  1.00  1.07           C  
ATOM    790  H   LEU A  55      -3.158   7.940   0.246  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.452   9.096   2.217  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.793  10.353  -0.179  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.586  11.142   0.816  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.313  10.448  -0.958  1.00  1.24           H  
ATOM    795 HD11 LEU A  55      -0.208   8.035   0.837  1.00  1.74           H  
ATOM    796 HD12 LEU A  55       1.037   8.549  -0.303  1.00  1.79           H  
ATOM    797 HD13 LEU A  55       0.654   9.550   1.098  1.00  1.80           H  
ATOM    798 HD21 LEU A  55      -2.085   9.296  -2.146  1.00  1.60           H  
ATOM    799 HD22 LEU A  55      -0.592   8.359  -2.171  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -1.902   7.899  -1.086  1.00  1.52           H  
ATOM    801  N   ARG A  56      -4.598   9.969   2.192  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -5.617  10.655   2.974  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.312   9.685   3.923  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.142  10.076   4.741  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.641  11.330   2.059  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.037  12.354   1.103  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -5.223  13.406   1.840  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -5.999  14.068   2.884  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -5.467  14.792   3.867  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -4.152  14.973   3.934  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -6.255  15.333   4.785  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.865   9.423   1.424  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.121  11.413   3.562  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -7.135  10.570   1.470  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.376  11.830   2.670  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.393  11.842   0.404  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -6.837  12.842   0.564  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -4.366  12.930   2.290  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -4.888  14.147   1.128  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -6.977  13.958   2.854  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -3.549  14.565   3.243  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -3.754  15.526   4.672  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -7.251  15.198   4.741  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -5.862  15.879   5.530  1.00  3.96           H  
ATOM    825  N   ILE A  57      -5.924   8.411   3.806  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.492   7.314   4.584  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.026   7.357   4.575  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.695   7.089   5.574  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -5.930   7.325   6.021  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.401   7.429   5.981  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -6.344   6.072   6.785  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -3.753   7.472   7.349  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.194   8.208   3.202  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -6.179   6.392   4.114  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -6.325   8.187   6.522  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -4.005   6.572   5.457  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.122   8.328   5.453  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -5.976   5.200   6.267  1.00  2.04           H  
ATOM    839 HG22 ILE A  57      -5.927   6.101   7.780  1.00  1.91           H  
ATOM    840 HG23 ILE A  57      -7.422   6.027   6.847  1.00  1.86           H  
ATOM    841 HD11 ILE A  57      -3.995   6.570   7.890  1.00  2.35           H  
ATOM    842 HD12 ILE A  57      -2.682   7.549   7.236  1.00  2.26           H  
ATOM    843 HD13 ILE A  57      -4.120   8.328   7.893  1.00  2.51           H  
ATOM    844  N   VAL A  58      -8.585   7.687   3.423  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -10.028   7.737   3.271  1.00  2.29           C  
ATOM    846  C   VAL A  58     -10.563   6.384   2.804  1.00  2.61           C  
ATOM    847  O   VAL A  58     -11.091   6.244   1.703  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -10.468   8.868   2.309  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -10.271  10.227   2.963  1.00  3.34           C  
ATOM    850  CG2 VAL A  58      -9.702   8.809   0.996  1.00  3.59           C  
ATOM    851  H   VAL A  58      -8.013   7.895   2.657  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -10.446   7.948   4.246  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -11.519   8.744   2.095  1.00  3.20           H  
ATOM    854 HG11 VAL A  58      -9.232  10.350   3.231  1.00  3.79           H  
ATOM    855 HG12 VAL A  58     -10.559  11.004   2.271  1.00  3.64           H  
ATOM    856 HG13 VAL A  58     -10.882  10.291   3.849  1.00  3.54           H  
ATOM    857 HG21 VAL A  58      -9.932   7.887   0.488  1.00  3.91           H  
ATOM    858 HG22 VAL A  58      -9.990   9.644   0.376  1.00  3.96           H  
ATOM    859 HG23 VAL A  58      -8.642   8.857   1.197  1.00  3.94           H  
ATOM    860  N   GLU A  59     -10.412   5.383   3.663  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -10.863   4.025   3.365  1.00  3.62           C  
ATOM    862  C   GLU A  59     -12.329   3.846   3.755  1.00  3.99           C  
ATOM    863  O   GLU A  59     -12.772   2.738   4.065  1.00  4.50           O  
ATOM    864  CB  GLU A  59      -9.994   3.006   4.110  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -10.028   3.163   5.624  1.00  5.05           C  
ATOM    866  CD  GLU A  59      -9.070   2.233   6.341  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -9.247   0.998   6.260  1.00  6.43           O  
ATOM    868  OE2 GLU A  59      -8.144   2.734   7.010  1.00  6.32           O  
ATOM    869  H   GLU A  59      -9.984   5.562   4.528  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -10.761   3.866   2.302  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -10.344   2.015   3.866  1.00  4.37           H  
ATOM    872  HB3 GLU A  59      -8.971   3.111   3.779  1.00  4.34           H  
ATOM    873  HG2 GLU A  59      -9.766   4.180   5.873  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -11.032   2.958   5.970  1.00  5.22           H  
ATOM    875  N   ARG A  60     -13.069   4.950   3.731  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -14.470   4.974   4.143  1.00  4.93           C  
ATOM    877  C   ARG A  60     -14.609   4.545   5.598  1.00  5.45           C  
ATOM    878  O   ARG A  60     -15.533   3.818   5.966  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -15.335   4.097   3.233  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -15.316   4.531   1.778  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -16.331   3.763   0.950  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -17.707   4.058   1.356  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -18.785   3.615   0.710  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -18.649   2.867  -0.379  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -19.998   3.928   1.147  1.00  8.03           N  
ATOM    886  H   ARG A  60     -12.657   5.783   3.416  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -14.807   5.995   4.060  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -14.979   3.079   3.288  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -16.357   4.130   3.583  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -15.544   5.584   1.723  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -14.329   4.354   1.375  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -16.207   4.031  -0.088  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -16.150   2.706   1.072  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -17.830   4.622   2.156  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -17.736   2.635  -0.722  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -19.460   2.530  -0.866  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -20.109   4.500   1.964  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -20.812   3.592   0.664  1.00  8.68           H  
ATOM    899  N   SER A  61     -13.672   4.989   6.419  1.00  5.94           N  
ATOM    900  CA  SER A  61     -13.689   4.703   7.843  1.00  6.75           C  
ATOM    901  C   SER A  61     -13.003   5.835   8.597  1.00  7.47           C  
ATOM    902  O   SER A  61     -13.712   6.729   9.102  1.00  7.86           O  
ATOM    903  CB  SER A  61     -12.995   3.369   8.136  1.00  7.03           C  
ATOM    904  OG  SER A  61     -13.642   2.299   7.461  1.00  7.20           O  
ATOM    905  OXT SER A  61     -11.754   5.850   8.640  1.00  7.87           O  
ATOM    906  H   SER A  61     -12.945   5.537   6.057  1.00  5.94           H  
ATOM    907  HA  SER A  61     -14.719   4.646   8.160  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -11.969   3.418   7.805  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -13.021   3.177   9.198  1.00  7.61           H  
ATOM    910  HG  SER A  61     -14.291   2.661   6.843  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -23.650  -9.587 -21.912  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -23.862  -8.401 -21.048  1.00 17.73           C  
ATOM      3  C   GLY A   1     -22.712  -7.424 -21.147  1.00 17.26           C  
ATOM      4  O   GLY A   1     -21.672  -7.755 -21.718  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -22.782 -10.083 -21.629  1.00 18.07           H  
ATOM      6  H2  GLY A   1     -24.452 -10.240 -21.828  1.00 18.01           H  
ATOM      7  H3  GLY A   1     -23.557  -9.293 -22.903  1.00 18.18           H  
ATOM      8  HA2 GLY A   1     -24.772  -7.904 -21.347  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -23.961  -8.727 -20.023  1.00 17.70           H  
ATOM     10  N   PRO A   2     -22.868  -6.205 -20.612  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -21.821  -5.187 -20.661  1.00 16.81           C  
ATOM     12  C   PRO A   2     -20.684  -5.480 -19.685  1.00 16.40           C  
ATOM     13  O   PRO A   2     -20.916  -5.845 -18.532  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -22.556  -3.905 -20.270  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -23.688  -4.359 -19.415  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -24.078  -5.724 -19.918  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -21.419  -5.086 -21.657  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -21.885  -3.255 -19.728  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -22.909  -3.404 -21.159  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -23.368  -4.417 -18.386  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -24.517  -3.674 -19.513  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -24.329  -6.371 -19.091  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -24.909  -5.649 -20.603  1.00 17.81           H  
ATOM     24  N   LEU A   3     -19.458  -5.330 -20.159  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -18.284  -5.581 -19.334  1.00 16.19           C  
ATOM     26  C   LEU A   3     -17.843  -4.293 -18.656  1.00 15.68           C  
ATOM     27  O   LEU A   3     -17.705  -3.257 -19.309  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -17.126  -6.152 -20.170  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -17.339  -7.553 -20.769  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -17.862  -8.522 -19.719  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -18.271  -7.502 -21.970  1.00 17.47           C  
ATOM     32  H   LEU A   3     -19.338  -5.032 -21.086  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -18.560  -6.296 -18.574  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -16.932  -5.467 -20.982  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -16.248  -6.188 -19.542  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -16.385  -7.930 -21.110  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -18.827  -8.187 -19.369  1.00 17.67           H  
ATOM     38 HD12 LEU A   3     -17.961  -9.506 -20.154  1.00 17.36           H  
ATOM     39 HD13 LEU A   3     -17.173  -8.562 -18.890  1.00 17.56           H  
ATOM     40 HD21 LEU A   3     -17.840  -6.872 -22.735  1.00 17.72           H  
ATOM     41 HD22 LEU A   3     -18.411  -8.500 -22.361  1.00 17.58           H  
ATOM     42 HD23 LEU A   3     -19.226  -7.097 -21.667  1.00 17.57           H  
ATOM     43  N   GLY A   4     -17.634  -4.357 -17.352  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -17.232  -3.181 -16.609  1.00 14.93           C  
ATOM     45  C   GLY A   4     -15.782  -2.820 -16.849  1.00 14.11           C  
ATOM     46  O   GLY A   4     -14.899  -3.673 -16.746  1.00 13.97           O  
ATOM     47  H   GLY A   4     -17.746  -5.214 -16.885  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -17.855  -2.352 -16.907  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -17.377  -3.366 -15.554  1.00 15.20           H  
ATOM     50  N   SER A   5     -15.533  -1.558 -17.173  1.00 13.75           N  
ATOM     51  CA  SER A   5     -14.178  -1.083 -17.407  1.00 13.10           C  
ATOM     52  C   SER A   5     -13.742  -0.130 -16.297  1.00 12.39           C  
ATOM     53  O   SER A   5     -12.899   0.747 -16.501  1.00 12.20           O  
ATOM     54  CB  SER A   5     -14.090  -0.401 -18.776  1.00 13.37           C  
ATOM     55  OG  SER A   5     -15.118   0.565 -18.934  1.00 13.77           O  
ATOM     56  H   SER A   5     -16.282  -0.930 -17.261  1.00 14.04           H  
ATOM     57  HA  SER A   5     -13.524  -1.942 -17.401  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -13.134   0.094 -18.868  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -14.187  -1.144 -19.553  1.00 13.43           H  
ATOM     60  HG  SER A   5     -15.970   0.115 -19.019  1.00 13.93           H  
ATOM     61  N   GLU A   6     -14.326  -0.310 -15.119  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -13.983   0.499 -13.960  1.00 11.72           C  
ATOM     63  C   GLU A   6     -12.572   0.174 -13.504  1.00 10.78           C  
ATOM     64  O   GLU A   6     -11.737   1.067 -13.348  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -14.954   0.227 -12.810  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -16.411   0.464 -13.160  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -17.339   0.029 -12.047  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -17.408   0.730 -11.017  1.00 12.91           O  
ATOM     69  OE2 GLU A   6     -18.008  -1.014 -12.200  1.00 12.98           O  
ATOM     70  H   GLU A   6     -14.996  -1.019 -15.023  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -14.039   1.541 -14.240  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -14.845  -0.801 -12.501  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -14.699   0.870 -11.982  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -16.559   1.518 -13.344  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -16.652  -0.096 -14.052  1.00 12.50           H  
ATOM     76  N   GLN A   7     -12.325  -1.121 -13.318  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -11.048  -1.625 -12.824  1.00  9.65           C  
ATOM     78  C   GLN A   7     -10.592  -0.828 -11.604  1.00  9.04           C  
ATOM     79  O   GLN A   7      -9.609  -0.080 -11.644  1.00  9.07           O  
ATOM     80  CB  GLN A   7      -9.982  -1.615 -13.927  1.00  9.91           C  
ATOM     81  CG  GLN A   7      -8.660  -2.234 -13.494  1.00 10.36           C  
ATOM     82  CD  GLN A   7      -8.822  -3.647 -12.964  1.00 10.71           C  
ATOM     83  OE1 GLN A   7      -9.069  -3.852 -11.774  1.00 10.95           O  
ATOM     84  NE2 GLN A   7      -8.674  -4.629 -13.836  1.00 10.97           N  
ATOM     85  H   GLN A   7     -13.037  -1.766 -13.522  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -11.210  -2.647 -12.515  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -10.353  -2.168 -14.777  1.00 10.11           H  
ATOM     88  HB3 GLN A   7      -9.798  -0.594 -14.225  1.00  9.83           H  
ATOM     89  HG2 GLN A   7      -7.994  -2.259 -14.344  1.00 10.55           H  
ATOM     90  HG3 GLN A   7      -8.227  -1.621 -12.718  1.00 10.51           H  
ATOM     91 HE21 GLN A   7      -8.473  -4.396 -14.766  1.00 10.91           H  
ATOM     92 HE22 GLN A   7      -8.758  -5.552 -13.513  1.00 11.34           H  
ATOM     93  N   ARG A   8     -11.333  -0.982 -10.524  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -11.009  -0.331  -9.274  1.00  8.41           C  
ATOM     95  C   ARG A   8     -11.171  -1.331  -8.140  1.00  7.82           C  
ATOM     96  O   ARG A   8     -12.163  -1.312  -7.412  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -11.911   0.889  -9.052  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -11.431   1.806  -7.937  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -10.080   2.424  -8.269  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -10.132   3.235  -9.488  1.00 10.26           N  
ATOM    101  CZ  ARG A   8      -9.152   3.299 -10.392  1.00 10.93           C  
ATOM    102  NH1 ARG A   8      -8.044   2.585 -10.228  1.00 11.11           N  
ATOM    103  NH2 ARG A   8      -9.279   4.077 -11.463  1.00 11.60           N  
ATOM    104  H   ARG A   8     -12.126  -1.562 -10.568  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -9.979  -0.013  -9.318  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -11.952   1.462  -9.967  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -12.905   0.548  -8.806  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -12.153   2.598  -7.799  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -11.342   1.234  -7.026  1.00  9.14           H  
ATOM    110  HD2 ARG A   8      -9.775   3.052  -7.446  1.00  9.86           H  
ATOM    111  HD3 ARG A   8      -9.358   1.634  -8.403  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -10.945   3.774  -9.630  1.00 10.31           H  
ATOM    113 HH11 ARG A   8      -7.939   1.995  -9.426  1.00 10.74           H  
ATOM    114 HH12 ARG A   8      -7.305   2.637 -10.905  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -10.111   4.623 -11.598  1.00 11.63           H  
ATOM    116 HH22 ARG A   8      -8.541   4.129 -12.141  1.00 12.19           H  
ATOM    117  N   MET A   9     -10.194  -2.219  -8.011  1.00  7.48           N  
ATOM    118  CA  MET A   9     -10.254  -3.275  -7.011  1.00  7.21           C  
ATOM    119  C   MET A   9      -9.940  -2.706  -5.636  1.00  6.19           C  
ATOM    120  O   MET A   9     -10.359  -3.248  -4.610  1.00  6.29           O  
ATOM    121  CB  MET A   9      -9.271  -4.394  -7.358  1.00  8.00           C  
ATOM    122  CG  MET A   9      -9.529  -5.687  -6.598  1.00  8.69           C  
ATOM    123  SD  MET A   9     -11.167  -6.361  -6.938  1.00  9.57           S  
ATOM    124  CE  MET A   9     -11.131  -7.862  -5.963  1.00 10.21           C  
ATOM    125  H   MET A   9      -9.414  -2.165  -8.605  1.00  7.64           H  
ATOM    126  HA  MET A   9     -11.257  -3.674  -7.005  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -9.338  -4.603  -8.415  1.00  8.33           H  
ATOM    128  HB3 MET A   9      -8.269  -4.061  -7.130  1.00  8.04           H  
ATOM    129  HG2 MET A   9      -8.788  -6.416  -6.889  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -9.446  -5.491  -5.539  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -11.033  -7.611  -4.918  1.00 10.56           H  
ATOM    132  HE2 MET A   9     -12.047  -8.413  -6.116  1.00 10.32           H  
ATOM    133  HE3 MET A   9     -10.292  -8.469  -6.268  1.00 10.36           H  
ATOM    134  N   PHE A  10      -9.205  -1.603  -5.624  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -8.907  -0.897  -4.392  1.00  4.63           C  
ATOM    136  C   PHE A  10     -10.093  -0.028  -4.006  1.00  4.67           C  
ATOM    137  O   PHE A  10     -10.362   0.994  -4.638  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -7.645  -0.046  -4.548  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -6.417  -0.859  -4.842  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -5.704  -1.459  -3.815  1.00  5.06           C  
ATOM    141  CD2 PHE A  10      -5.971  -1.016  -6.145  1.00  5.56           C  
ATOM    142  CE1 PHE A  10      -4.569  -2.201  -4.084  1.00  5.85           C  
ATOM    143  CE2 PHE A  10      -4.839  -1.757  -6.419  1.00  6.28           C  
ATOM    144  CZ  PHE A  10      -4.151  -2.373  -5.381  1.00  6.41           C  
ATOM    145  H   PHE A  10      -8.859  -1.254  -6.470  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -8.746  -1.632  -3.619  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -7.786   0.650  -5.361  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -7.472   0.502  -3.634  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -6.042  -1.342  -2.796  1.00  4.88           H  
ATOM    150  HD2 PHE A  10      -6.519  -0.552  -6.951  1.00  5.77           H  
ATOM    151  HE1 PHE A  10      -4.023  -2.664  -3.277  1.00  6.26           H  
ATOM    152  HE2 PHE A  10      -4.502  -1.872  -7.438  1.00  6.96           H  
ATOM    153  HZ  PHE A  10      -3.270  -2.961  -5.589  1.00  7.17           H  
ATOM    154  N   LYS A  11     -10.806  -0.458  -2.979  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -12.020   0.216  -2.546  1.00  5.41           C  
ATOM    156  C   LYS A  11     -12.249  -0.056  -1.064  1.00  5.00           C  
ATOM    157  O   LYS A  11     -12.702   0.813  -0.316  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -13.212  -0.288  -3.368  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -14.452   0.590  -3.282  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -14.237   1.925  -3.981  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -15.533   2.713  -4.076  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -15.367   3.972  -4.848  1.00  9.52           N  
ATOM    163  H   LYS A  11     -10.500  -1.246  -2.488  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -11.895   1.276  -2.701  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -12.917  -0.350  -4.404  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -13.476  -1.277  -3.022  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -15.277   0.078  -3.753  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -14.683   0.770  -2.243  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -13.517   2.504  -3.423  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -13.863   1.744  -4.977  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -16.274   2.100  -4.565  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -15.866   2.952  -3.078  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -14.940   3.768  -5.773  1.00  9.55           H  
ATOM    174  HZ2 LYS A  11     -16.291   4.423  -5.003  1.00  9.87           H  
ATOM    175  HZ3 LYS A  11     -14.751   4.633  -4.333  1.00  9.83           H  
ATOM    176  N   ARG A  12     -11.934  -1.279  -0.655  1.00  4.45           N  
ATOM    177  CA  ARG A  12     -12.019  -1.674   0.742  1.00  4.48           C  
ATOM    178  C   ARG A  12     -10.698  -1.373   1.444  1.00  3.77           C  
ATOM    179  O   ARG A  12     -10.653  -0.634   2.429  1.00  4.21           O  
ATOM    180  CB  ARG A  12     -12.343  -3.167   0.846  1.00  5.12           C  
ATOM    181  CG  ARG A  12     -12.511  -3.664   2.274  1.00  5.85           C  
ATOM    182  CD  ARG A  12     -13.729  -3.049   2.939  1.00  6.62           C  
ATOM    183  NE  ARG A  12     -13.861  -3.462   4.333  1.00  7.28           N  
ATOM    184  CZ  ARG A  12     -15.003  -3.412   5.021  1.00  8.13           C  
ATOM    185  NH1 ARG A  12     -16.129  -3.029   4.430  1.00  8.44           N  
ATOM    186  NH2 ARG A  12     -15.020  -3.757   6.299  1.00  8.89           N  
ATOM    187  H   ARG A  12     -11.634  -1.938  -1.315  1.00  4.37           H  
ATOM    188  HA  ARG A  12     -12.807  -1.100   1.207  1.00  4.95           H  
ATOM    189  HB2 ARG A  12     -13.261  -3.363   0.311  1.00  5.28           H  
ATOM    190  HB3 ARG A  12     -11.544  -3.727   0.386  1.00  5.30           H  
ATOM    191  HG2 ARG A  12     -12.624  -4.739   2.261  1.00  6.17           H  
ATOM    192  HG3 ARG A  12     -11.631  -3.400   2.841  1.00  5.85           H  
ATOM    193  HD2 ARG A  12     -13.637  -1.975   2.902  1.00  6.96           H  
ATOM    194  HD3 ARG A  12     -14.614  -3.352   2.398  1.00  6.68           H  
ATOM    195  HE  ARG A  12     -13.045  -3.776   4.790  1.00  7.27           H  
ATOM    196 HH11 ARG A  12     -16.133  -2.773   3.460  1.00  8.07           H  
ATOM    197 HH12 ARG A  12     -16.986  -2.994   4.954  1.00  9.19           H  
ATOM    198 HH21 ARG A  12     -14.176  -4.056   6.754  1.00  8.87           H  
ATOM    199 HH22 ARG A  12     -15.878  -3.713   6.821  1.00  9.60           H  
ATOM    200  N   VAL A  13      -9.622  -1.952   0.925  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -8.291  -1.718   1.464  1.00  2.79           C  
ATOM    202  C   VAL A  13      -7.620  -0.587   0.690  1.00  2.20           C  
ATOM    203  O   VAL A  13      -6.677  -0.798  -0.078  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -7.417  -2.994   1.411  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -6.099  -2.786   2.146  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -8.169  -4.184   1.994  1.00  4.07           C  
ATOM    207  H   VAL A  13      -9.725  -2.544   0.150  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -8.398  -1.418   2.498  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -7.195  -3.210   0.377  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -6.298  -2.551   3.183  1.00  4.52           H  
ATOM    211 HG12 VAL A  13      -5.508  -3.688   2.090  1.00  4.79           H  
ATOM    212 HG13 VAL A  13      -5.557  -1.971   1.691  1.00  4.44           H  
ATOM    213 HG21 VAL A  13      -9.086  -4.335   1.443  1.00  4.33           H  
ATOM    214 HG22 VAL A  13      -7.555  -5.069   1.920  1.00  4.42           H  
ATOM    215 HG23 VAL A  13      -8.400  -3.991   3.031  1.00  4.34           H  
ATOM    216  N   GLY A  14      -8.143   0.613   0.879  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.633   1.769   0.181  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.744   2.555  -0.477  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.763   1.988  -0.862  1.00  2.15           O  
ATOM    220  H   GLY A  14      -8.899   0.712   1.498  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.118   2.407   0.884  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.936   1.444  -0.577  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.558   3.865  -0.594  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.571   4.725  -1.197  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.727   4.432  -2.689  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.795   4.634  -3.266  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.227   6.204  -0.984  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.857   6.821  -1.995  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.735   4.257  -0.250  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.510   4.514  -0.707  1.00  1.86           H  
ATOM    231  HB2 CYS A  15     -10.093   6.804  -1.214  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.960   6.353   0.052  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.647   3.960  -3.307  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -8.664   3.667  -4.728  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.517   4.907  -5.589  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.398   4.810  -6.809  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.839   3.786  -2.785  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -7.852   2.991  -4.953  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.597   3.182  -4.971  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.497   6.073  -4.957  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.476   7.332  -5.689  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.105   7.997  -5.641  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.653   8.564  -6.635  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.542   8.278  -5.129  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.959   7.743  -5.269  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -12.000   8.683  -4.700  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -12.351   9.673  -5.381  1.00  2.12           O  
ATOM    248  OE2 GLU A  17     -12.480   8.435  -3.574  1.00  2.66           O  
ATOM    249  H   GLU A  17      -8.514   6.088  -3.978  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.716   7.115  -6.718  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.343   8.444  -4.080  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.481   9.221  -5.652  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -11.169   7.592  -6.318  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -11.025   6.797  -4.750  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.430   7.913  -4.502  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.139   8.571  -4.355  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.034   7.749  -5.005  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.184   6.534  -5.173  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.806   8.829  -2.882  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -4.147   7.405  -1.971  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.814   7.422  -3.750  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -5.200   9.521  -4.867  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -4.070   9.616  -2.824  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.704   9.152  -2.381  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.948   8.421  -5.375  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.829   7.792  -6.074  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.410   6.475  -5.426  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.384   5.446  -6.089  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.648   8.746  -6.144  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.897   9.381  -5.173  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -2.148   7.589  -7.086  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -0.970   9.685  -6.568  1.00  1.28           H  
ATOM    273  HB2 ALA A  19      -0.261   8.912  -5.150  1.00  1.24           H  
ATOM    274  HB3 ALA A  19       0.125   8.317  -6.764  1.00  1.19           H  
ATOM    275  N   ALA A  20      -1.102   6.518  -4.131  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.669   5.331  -3.388  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.618   4.142  -3.563  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.180   2.998  -3.629  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.527   5.666  -1.914  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.141   7.376  -3.662  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.307   5.051  -3.757  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.490   5.941  -1.513  1.00  1.06           H  
ATOM    283  HB2 ALA A  20      -0.148   4.805  -1.384  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.161   6.491  -1.797  1.00  1.02           H  
ATOM    285  N   CYS A  21      -2.916   4.409  -3.630  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.896   3.342  -3.815  1.00  0.42           C  
ATOM    287  C   CYS A  21      -3.900   2.829  -5.253  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.341   1.715  -5.521  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.290   3.814  -3.417  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.526   3.965  -1.633  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.219   5.338  -3.572  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.609   2.528  -3.167  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.476   4.783  -3.856  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.021   3.109  -3.786  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.414   3.650  -6.171  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.317   3.263  -7.570  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.000   2.544  -7.829  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.871   1.782  -8.790  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.438   4.489  -8.476  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.813   5.135  -8.443  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -4.909   6.335  -9.359  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -5.228   6.204 -10.538  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -4.640   7.514  -8.824  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.096   4.537  -5.899  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.130   2.585  -7.784  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.711   5.224  -8.165  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.226   4.194  -9.493  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -5.547   4.405  -8.753  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -5.025   5.451  -7.432  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -4.397   7.548  -7.878  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -4.700   8.306  -9.395  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.026   2.802  -6.966  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.264   2.131  -7.024  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.117   0.701  -6.521  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.493   0.468  -5.483  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.313   2.871  -6.160  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.667   2.192  -6.239  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.434   4.326  -6.579  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.181   3.469  -6.263  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.601   2.120  -8.050  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.982   2.844  -5.131  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       3.015   2.202  -7.261  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       3.370   2.723  -5.613  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       2.578   1.172  -5.897  1.00  1.19           H  
ATOM    325 HG21 VAL A  23       0.476   4.813  -6.466  1.00  1.19           H  
ATOM    326 HG22 VAL A  23       2.165   4.819  -5.956  1.00  1.17           H  
ATOM    327 HG23 VAL A  23       1.745   4.379  -7.612  1.00  1.14           H  
ATOM    328  N   THR A  24       0.649  -0.253  -7.263  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.540  -1.649  -6.880  1.00  0.58           C  
ATOM    330  C   THR A  24       1.889  -2.227  -6.468  1.00  0.54           C  
ATOM    331  O   THR A  24       1.965  -3.133  -5.634  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.051  -2.485  -8.027  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.470  -2.031  -9.285  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.566  -2.397  -8.041  1.00  1.29           C  
ATOM    335  H   THR A  24       1.120  -0.017  -8.090  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.135  -1.709  -6.038  1.00  0.69           H  
ATOM    337  HB  THR A  24       0.233  -3.518  -7.882  1.00  1.23           H  
ATOM    338  HG1 THR A  24       0.989  -2.738  -9.689  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.866  -1.364  -8.136  1.00  1.84           H  
ATOM    340 HG22 THR A  24      -1.952  -2.962  -8.876  1.00  1.77           H  
ATOM    341 HG23 THR A  24      -1.958  -2.803  -7.122  1.00  1.86           H  
ATOM    342  N   GLU A  25       2.955  -1.697  -7.043  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.284  -2.228  -6.801  1.00  0.58           C  
ATOM    344  C   GLU A  25       5.204  -1.175  -6.211  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.784  -0.066  -5.886  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.882  -2.765  -8.100  1.00  0.75           C  
ATOM    347  CG  GLU A  25       4.091  -3.912  -8.702  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.683  -4.396 -10.006  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       5.764  -5.022  -9.978  1.00  1.72           O  
ATOM    350  OE2 GLU A  25       4.069  -4.149 -11.069  1.00  1.88           O  
ATOM    351  H   GLU A  25       2.848  -0.924  -7.639  1.00  0.57           H  
ATOM    352  HA  GLU A  25       4.197  -3.041  -6.098  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.921  -1.965  -8.823  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.885  -3.113  -7.904  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       4.080  -4.733  -8.001  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       3.080  -3.579  -8.883  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.458  -1.549  -6.057  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.494  -0.632  -5.611  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.666   0.503  -6.620  1.00  0.47           C  
ATOM    360  O   ASP A  26       8.150   0.302  -7.732  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.818  -1.382  -5.397  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.314  -2.100  -6.641  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.599  -2.990  -7.152  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.431  -1.790  -7.101  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.696  -2.481  -6.246  1.00  0.56           H  
ATOM    366  HA  ASP A  26       7.174  -0.210  -4.670  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.575  -0.677  -5.093  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.683  -2.113  -4.613  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.223   1.694  -6.228  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.252   2.861  -7.103  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.669   3.206  -7.572  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.854   3.806  -8.629  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.644   4.069  -6.389  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.764   4.876  -5.219  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.810   1.775  -5.349  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.649   2.632  -7.964  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.355   4.804  -7.125  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.769   3.752  -5.841  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.667   2.831  -6.775  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.044   3.127  -7.120  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.476   4.523  -6.706  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.480   5.033  -7.204  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.469   2.324  -5.965  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.684   2.409  -6.635  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.161   3.031  -8.189  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.734   5.146  -5.792  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.081   6.487  -5.329  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.177   6.599  -3.800  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.486   7.672  -3.285  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.080   7.497  -5.864  1.00  1.05           C  
ATOM    391  H   ALA A  29       9.923   4.717  -5.461  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.045   6.733  -5.748  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      10.024   7.413  -6.939  1.00  1.55           H  
ATOM    394  HB2 ALA A  29       9.109   7.302  -5.436  1.00  1.51           H  
ATOM    395  HB3 ALA A  29      10.399   8.494  -5.596  1.00  1.41           H  
ATOM    396  N   CYS A  30      10.928   5.513  -3.066  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.041   5.562  -1.607  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.355   4.932  -1.183  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.696   3.852  -1.657  1.00  0.45           O  
ATOM    400  CB  CYS A  30       9.917   4.779  -0.919  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.260   5.047  -1.565  1.00  0.78           S  
ATOM    402  H   CYS A  30      10.722   4.664  -3.503  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.012   6.594  -1.292  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.129   3.728  -1.025  1.00  0.79           H  
ATOM    405  HB3 CYS A  30       9.908   5.033   0.131  1.00  0.95           H  
ATOM    406  N   SER A  31      13.073   5.588  -0.276  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.279   5.016   0.321  1.00  0.74           C  
ATOM    408  C   SER A  31      14.009   3.607   0.860  1.00  0.66           C  
ATOM    409  O   SER A  31      14.930   2.808   1.036  1.00  0.74           O  
ATOM    410  CB  SER A  31      14.787   5.921   1.444  1.00  1.00           C  
ATOM    411  OG  SER A  31      15.053   7.230   0.963  1.00  1.64           O  
ATOM    412  H   SER A  31      12.791   6.489  -0.001  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.033   4.955  -0.450  1.00  0.81           H  
ATOM    414  HB2 SER A  31      14.040   5.980   2.222  1.00  1.42           H  
ATOM    415  HB3 SER A  31      15.698   5.509   1.851  1.00  1.52           H  
ATOM    416  HG  SER A  31      15.299   7.798   1.705  1.00  2.17           H  
ATOM    417  N   THR A  32      12.738   3.319   1.131  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.323   2.000   1.571  1.00  0.62           C  
ATOM    419  C   THR A  32      12.192   1.024   0.389  1.00  0.56           C  
ATOM    420  O   THR A  32      12.839  -0.019   0.370  1.00  0.69           O  
ATOM    421  CB  THR A  32      10.984   2.077   2.329  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.008   3.185   3.242  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.723   0.794   3.101  1.00  0.90           C  
ATOM    424  H   THR A  32      12.065   4.025   1.047  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.075   1.625   2.252  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.186   2.224   1.616  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.713   3.991   2.783  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.511   0.641   3.821  1.00  1.30           H  
ATOM    429 HG22 THR A  32       9.776   0.870   3.615  1.00  1.56           H  
ATOM    430 HG23 THR A  32      10.694  -0.039   2.414  1.00  1.39           H  
ATOM    431  N   CYS A  33      11.368   1.367  -0.610  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.108   0.446  -1.721  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.328   0.286  -2.634  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.359  -0.605  -3.480  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.856   0.855  -2.527  1.00  0.63           C  
ATOM    436  SG  CYS A  33       9.970   2.392  -3.478  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.941   2.242  -0.602  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.913  -0.519  -1.275  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.626   0.070  -3.226  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.034   0.959  -1.843  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.334   1.142  -2.451  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.578   1.052  -3.219  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.451  -0.099  -2.732  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.445  -0.447  -3.369  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.358   2.372  -3.144  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.053   3.388  -4.251  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      13.561   3.544  -4.458  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.675   4.735  -3.922  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.237   1.858  -1.786  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.312   0.867  -4.249  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.143   2.837  -2.193  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.413   2.142  -3.179  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.482   3.042  -5.179  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.104   3.874  -3.537  1.00  1.67           H  
ATOM    455 HD12 LEU A  34      13.378   4.274  -5.233  1.00  1.63           H  
ATOM    456 HD13 LEU A  34      13.136   2.595  -4.749  1.00  1.53           H  
ATOM    457 HD21 LEU A  34      16.749   4.631  -3.860  1.00  1.74           H  
ATOM    458 HD22 LEU A  34      15.425   5.445  -4.697  1.00  1.51           H  
ATOM    459 HD23 LEU A  34      15.291   5.086  -2.975  1.00  1.66           H  
ATOM    460  N   LEU A  35      15.070  -0.695  -1.610  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.801  -1.829  -1.064  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.482  -3.091  -1.856  1.00  1.17           C  
ATOM    463  O   LEU A  35      16.348  -3.943  -2.052  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.449  -2.019   0.412  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.791  -0.826   1.312  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.268  -1.048   2.722  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.294  -0.588   1.330  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.282  -0.358  -1.132  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.857  -1.619  -1.153  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.388  -2.209   0.486  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.980  -2.883   0.780  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.318   0.061   0.917  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.739  -1.921   3.147  1.00  1.52           H  
ATOM    474 HD12 LEU A  35      15.496  -0.185   3.330  1.00  1.67           H  
ATOM    475 HD13 LEU A  35      14.199  -1.194   2.692  1.00  1.72           H  
ATOM    476 HD21 LEU A  35      17.634  -0.351   0.333  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      17.519   0.234   1.991  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      17.795  -1.479   1.679  1.00  1.71           H  
ATOM    479  N   GLN A  36      14.233  -3.191  -2.308  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.796  -4.259  -3.210  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.163  -5.644  -2.681  1.00  1.78           C  
ATOM    482  O   GLN A  36      15.046  -6.315  -3.220  1.00  2.13           O  
ATOM    483  CB  GLN A  36      14.400  -4.058  -4.602  1.00  1.87           C  
ATOM    484  CG  GLN A  36      14.050  -2.719  -5.226  1.00  2.28           C  
ATOM    485  CD  GLN A  36      14.682  -2.529  -6.586  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      14.090  -2.864  -7.613  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      15.891  -1.998  -6.608  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.578  -2.520  -2.027  1.00  1.32           H  
ATOM    489  HA  GLN A  36      12.722  -4.198  -3.289  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      15.475  -4.127  -4.531  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      14.040  -4.840  -5.255  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      12.978  -2.655  -5.332  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      14.393  -1.930  -4.571  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      16.309  -1.758  -5.751  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      16.326  -1.868  -7.476  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.481  -6.072  -1.633  1.00  2.08           N  
ATOM    497  CA  LEU A  37      13.712  -7.392  -1.070  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.974  -8.440  -1.891  1.00  2.85           C  
ATOM    499  O   LEU A  37      11.837  -8.217  -2.307  1.00  2.81           O  
ATOM    500  CB  LEU A  37      13.262  -7.438   0.393  1.00  3.31           C  
ATOM    501  CG  LEU A  37      14.045  -6.522   1.337  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      13.508  -6.633   2.753  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      15.529  -6.861   1.302  1.00  3.65           C  
ATOM    504  H   LEU A  37      12.793  -5.495  -1.240  1.00  2.10           H  
ATOM    505  HA  LEU A  37      14.771  -7.594  -1.121  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      12.219  -7.161   0.435  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      13.363  -8.453   0.747  1.00  3.82           H  
ATOM    508  HG  LEU A  37      13.927  -5.497   1.015  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      13.601  -7.653   3.094  1.00  4.53           H  
ATOM    510 HD12 LEU A  37      14.072  -5.982   3.404  1.00  4.39           H  
ATOM    511 HD13 LEU A  37      12.467  -6.343   2.768  1.00  4.70           H  
ATOM    512 HD21 LEU A  37      15.918  -6.680   0.311  1.00  3.85           H  
ATOM    513 HD22 LEU A  37      16.056  -6.241   2.013  1.00  4.01           H  
ATOM    514 HD23 LEU A  37      15.667  -7.901   1.561  1.00  3.74           H  
ATOM    515  N   PRO A  38      13.620  -9.589  -2.149  1.00  3.26           N  
ATOM    516  CA  PRO A  38      13.071 -10.643  -3.015  1.00  3.56           C  
ATOM    517  C   PRO A  38      11.843 -11.330  -2.418  1.00  3.97           C  
ATOM    518  O   PRO A  38      11.932 -12.448  -1.907  1.00  4.36           O  
ATOM    519  CB  PRO A  38      14.230 -11.636  -3.146  1.00  4.10           C  
ATOM    520  CG  PRO A  38      15.063 -11.414  -1.931  1.00  4.28           C  
ATOM    521  CD  PRO A  38      14.947  -9.951  -1.614  1.00  3.69           C  
ATOM    522  HA  PRO A  38      12.820 -10.256  -3.991  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      13.842 -12.643  -3.180  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      14.786 -11.428  -4.047  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      14.684 -12.007  -1.112  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      16.092 -11.673  -2.138  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      14.988  -9.793  -0.546  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      15.728  -9.395  -2.110  1.00  3.51           H  
ATOM    529  N   HIS A  39      10.701 -10.646  -2.490  1.00  4.25           N  
ATOM    530  CA  HIS A  39       9.424 -11.178  -2.015  1.00  4.85           C  
ATOM    531  C   HIS A  39       9.510 -11.598  -0.554  1.00  4.99           C  
ATOM    532  O   HIS A  39       9.017 -12.661  -0.165  1.00  5.36           O  
ATOM    533  CB  HIS A  39       8.960 -12.351  -2.883  1.00  5.69           C  
ATOM    534  CG  HIS A  39       8.600 -11.948  -4.277  1.00  6.13           C  
ATOM    535  ND1 HIS A  39       7.350 -11.490  -4.625  1.00  6.52           N  
ATOM    536  CD2 HIS A  39       9.338 -11.918  -5.407  1.00  6.61           C  
ATOM    537  CE1 HIS A  39       7.336 -11.195  -5.910  1.00  7.15           C  
ATOM    538  NE2 HIS A  39       8.531 -11.443  -6.410  1.00  7.22           N  
ATOM    539  H   HIS A  39      10.724  -9.737  -2.868  1.00  4.27           H  
ATOM    540  HA  HIS A  39       8.695 -10.384  -2.095  1.00  4.94           H  
ATOM    541  HB2 HIS A  39       9.754 -13.079  -2.943  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       8.093 -12.808  -2.431  1.00  6.16           H  
ATOM    543  HD1 HIS A  39       6.582 -11.392  -4.017  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      10.372 -12.217  -5.504  1.00  6.74           H  
ATOM    545  HE1 HIS A  39       6.489 -10.813  -6.460  1.00  7.72           H  
ATOM    546  HE2 HIS A  39       8.854 -11.100  -7.272  1.00  7.80           H  
ATOM    547  N   ASP A  40      10.141 -10.754   0.248  1.00  5.13           N  
ATOM    548  CA  ASP A  40      10.289 -11.013   1.670  1.00  5.68           C  
ATOM    549  C   ASP A  40       8.936 -10.934   2.355  1.00  6.06           C  
ATOM    550  O   ASP A  40       8.240  -9.923   2.241  1.00  6.61           O  
ATOM    551  CB  ASP A  40      11.246  -9.997   2.298  1.00  6.23           C  
ATOM    552  CG  ASP A  40      11.572 -10.313   3.745  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      10.812  -9.878   4.634  1.00  6.75           O  
ATOM    554  OD2 ASP A  40      12.577 -11.004   4.004  1.00  6.54           O  
ATOM    555  H   ASP A  40      10.515  -9.931  -0.127  1.00  5.13           H  
ATOM    556  HA  ASP A  40      10.692 -12.005   1.792  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      12.167  -9.986   1.735  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      10.795  -9.016   2.256  1.00  6.50           H  
ATOM    559  N   VAL A  41       8.547 -12.002   3.037  1.00  6.04           N  
ATOM    560  CA  VAL A  41       7.295 -12.006   3.775  1.00  6.55           C  
ATOM    561  C   VAL A  41       7.400 -11.073   4.983  1.00  6.60           C  
ATOM    562  O   VAL A  41       7.895 -11.444   6.050  1.00  6.87           O  
ATOM    563  CB  VAL A  41       6.873 -13.437   4.201  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       7.983 -14.153   4.960  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       5.592 -13.398   5.026  1.00  7.00           C  
ATOM    566  H   VAL A  41       9.116 -12.802   3.045  1.00  5.85           H  
ATOM    567  HA  VAL A  41       6.532 -11.616   3.112  1.00  6.93           H  
ATOM    568  HB  VAL A  41       6.670 -14.005   3.303  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       8.216 -13.605   5.861  1.00  7.57           H  
ATOM    570 HG12 VAL A  41       7.658 -15.149   5.220  1.00  7.66           H  
ATOM    571 HG13 VAL A  41       8.865 -14.213   4.338  1.00  7.58           H  
ATOM    572 HG21 VAL A  41       4.790 -12.993   4.428  1.00  7.20           H  
ATOM    573 HG22 VAL A  41       5.336 -14.398   5.341  1.00  7.10           H  
ATOM    574 HG23 VAL A  41       5.744 -12.774   5.895  1.00  7.11           H  
ATOM    575  N   ALA A  42       6.961  -9.843   4.790  1.00  6.62           N  
ATOM    576  CA  ALA A  42       7.089  -8.820   5.809  1.00  6.88           C  
ATOM    577  C   ALA A  42       5.741  -8.490   6.424  1.00  6.52           C  
ATOM    578  O   ALA A  42       4.745  -8.315   5.719  1.00  6.83           O  
ATOM    579  CB  ALA A  42       7.723  -7.570   5.222  1.00  7.54           C  
ATOM    580  H   ALA A  42       6.537  -9.615   3.934  1.00  6.65           H  
ATOM    581  HA  ALA A  42       7.742  -9.199   6.580  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       7.082  -7.169   4.451  1.00  7.80           H  
ATOM    583  HB2 ALA A  42       7.854  -6.833   6.001  1.00  7.81           H  
ATOM    584  HB3 ALA A  42       8.683  -7.819   4.797  1.00  7.76           H  
ATOM    585  N   SER A  43       5.714  -8.425   7.741  1.00  6.17           N  
ATOM    586  CA  SER A  43       4.521  -8.033   8.468  1.00  6.07           C  
ATOM    587  C   SER A  43       4.908  -7.197   9.685  1.00  5.48           C  
ATOM    588  O   SER A  43       4.186  -6.280  10.082  1.00  5.80           O  
ATOM    589  CB  SER A  43       3.725  -9.270   8.889  1.00  6.54           C  
ATOM    590  OG  SER A  43       3.381 -10.061   7.762  1.00  6.99           O  
ATOM    591  H   SER A  43       6.525  -8.652   8.243  1.00  6.18           H  
ATOM    592  HA  SER A  43       3.914  -7.429   7.809  1.00  6.42           H  
ATOM    593  HB2 SER A  43       4.320  -9.867   9.563  1.00  6.77           H  
ATOM    594  HB3 SER A  43       2.819  -8.961   9.389  1.00  6.66           H  
ATOM    595  HG  SER A  43       3.647  -9.600   6.953  1.00  7.25           H  
ATOM    596  N   GLY A  44       6.060  -7.520  10.267  1.00  4.95           N  
ATOM    597  CA  GLY A  44       6.575  -6.748  11.379  1.00  4.63           C  
ATOM    598  C   GLY A  44       7.475  -5.621  10.916  1.00  4.12           C  
ATOM    599  O   GLY A  44       7.448  -4.523  11.471  1.00  4.28           O  
ATOM    600  H   GLY A  44       6.560  -8.300   9.946  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       5.747  -6.333  11.931  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       7.138  -7.402  12.029  1.00  4.66           H  
ATOM    603  N   LEU A  45       8.282  -5.891   9.900  1.00  3.88           N  
ATOM    604  CA  LEU A  45       9.160  -4.876   9.335  1.00  3.52           C  
ATOM    605  C   LEU A  45       8.482  -4.188   8.163  1.00  3.24           C  
ATOM    606  O   LEU A  45       8.079  -4.833   7.195  1.00  3.47           O  
ATOM    607  CB  LEU A  45      10.494  -5.475   8.893  1.00  3.58           C  
ATOM    608  CG  LEU A  45      11.453  -5.827  10.032  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      11.068  -7.141  10.693  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      12.878  -5.876   9.522  1.00  4.43           C  
ATOM    611  H   LEU A  45       8.285  -6.794   9.517  1.00  4.19           H  
ATOM    612  HA  LEU A  45       9.351  -4.141  10.104  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      10.291  -6.373   8.329  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      10.985  -4.766   8.245  1.00  3.53           H  
ATOM    615  HG  LEU A  45      11.399  -5.054  10.785  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      11.115  -7.938   9.964  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      11.752  -7.351  11.500  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      10.063  -7.068  11.081  1.00  4.19           H  
ATOM    619 HD21 LEU A  45      13.141  -4.912   9.113  1.00  4.83           H  
ATOM    620 HD22 LEU A  45      13.543  -6.116  10.337  1.00  4.81           H  
ATOM    621 HD23 LEU A  45      12.959  -6.629   8.753  1.00  4.49           H  
ATOM    622  N   PHE A  46       8.352  -2.876   8.258  1.00  3.04           N  
ATOM    623  CA  PHE A  46       7.659  -2.103   7.242  1.00  2.96           C  
ATOM    624  C   PHE A  46       8.609  -1.714   6.116  1.00  2.53           C  
ATOM    625  O   PHE A  46       8.899  -0.535   5.907  1.00  3.04           O  
ATOM    626  CB  PHE A  46       7.023  -0.860   7.868  1.00  3.44           C  
ATOM    627  CG  PHE A  46       6.070  -1.189   8.982  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       4.737  -1.447   8.714  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       6.505  -1.226  10.296  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       3.854  -1.737   9.736  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       5.627  -1.517  11.323  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       4.319  -1.824  11.043  1.00  4.83           C  
ATOM    633  H   PHE A  46       8.744  -2.410   9.028  1.00  3.19           H  
ATOM    634  HA  PHE A  46       6.878  -2.725   6.832  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       7.800  -0.226   8.268  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       6.476  -0.320   7.109  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       4.387  -1.422   7.694  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       7.544  -1.026  10.517  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       2.817  -1.935   9.513  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       5.978  -1.542  12.344  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       3.638  -2.070  11.844  1.00  5.43           H  
ATOM    642  N   CYS A  47       9.091  -2.718   5.396  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.985  -2.504   4.267  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.185  -2.393   2.972  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.668  -2.723   1.889  1.00  1.50           O  
ATOM    646  CB  CYS A  47      10.992  -3.651   4.174  1.00  1.96           C  
ATOM    647  SG  CYS A  47      10.226  -5.290   4.123  1.00  2.93           S  
ATOM    648  H   CYS A  47       8.840  -3.638   5.634  1.00  1.83           H  
ATOM    649  HA  CYS A  47      10.516  -1.577   4.431  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.581  -3.535   3.276  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      11.644  -3.619   5.035  1.00  2.19           H  
ATOM    652  HG  CYS A  47      11.117  -6.172   4.557  1.00  3.35           H  
ATOM    653  N   LYS A  48       7.951  -1.930   3.100  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.058  -1.779   1.963  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.184  -0.387   1.362  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.524   0.571   2.056  1.00  0.71           O  
ATOM    657  CB  LYS A  48       5.611  -2.025   2.399  1.00  1.03           C  
ATOM    658  CG  LYS A  48       5.336  -3.453   2.842  1.00  1.44           C  
ATOM    659  CD  LYS A  48       5.453  -4.432   1.683  1.00  1.97           C  
ATOM    660  CE  LYS A  48       5.143  -5.852   2.121  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       5.166  -6.800   0.977  1.00  2.76           N  
ATOM    662  H   LYS A  48       7.636  -1.666   3.988  1.00  1.12           H  
ATOM    663  HA  LYS A  48       7.333  -2.510   1.220  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.379  -1.366   3.223  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       4.955  -1.795   1.572  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       6.052  -3.727   3.602  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       4.337  -3.509   3.250  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.756  -4.145   0.910  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       6.459  -4.396   1.294  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       5.881  -6.160   2.848  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       4.164  -5.871   2.576  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       6.118  -6.841   0.564  1.00  2.99           H  
ATOM    673  HZ2 LYS A  48       4.903  -7.754   1.297  1.00  3.21           H  
ATOM    674  HZ3 LYS A  48       4.493  -6.497   0.243  1.00  3.08           H  
ATOM    675  N   CYS A  49       6.944  -0.292   0.060  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.906   0.992  -0.626  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.943   1.943   0.073  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.771   1.635   0.266  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.516   0.785  -2.096  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.154   2.297  -3.026  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.791  -1.112  -0.455  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.894   1.417  -0.577  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.323   0.281  -2.603  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.636   0.159  -2.136  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.464   3.104   0.444  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.713   4.101   1.195  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.539   4.653   0.390  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.625   5.255   0.947  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.663   5.220   1.608  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.827   4.717   2.448  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.958   5.717   2.547  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       8.712   6.853   3.013  1.00  1.80           O  
ATOM    693  OE2 GLU A  50      10.090   5.378   2.148  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.395   3.295   0.222  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.331   3.624   2.081  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       7.059   5.692   0.720  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       6.117   5.950   2.184  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.469   4.506   3.444  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.207   3.810   2.004  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.550   4.417  -0.915  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.454   4.844  -1.774  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.415   3.736  -1.879  1.00  0.53           C  
ATOM    703  O   ARG A  51       1.764   3.565  -2.904  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.969   5.234  -3.159  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.027   6.322  -3.115  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.453   7.648  -2.642  1.00  1.18           C  
ATOM    707  NE  ARG A  51       3.517   8.217  -3.608  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       2.600   9.136  -3.309  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       2.455   9.559  -2.059  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       1.824   9.628  -4.265  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.299   3.928  -1.305  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.994   5.706  -1.314  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.392   4.362  -3.634  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.135   5.591  -3.751  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.808   6.019  -2.433  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.440   6.451  -4.105  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       3.937   7.490  -1.707  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       5.265   8.342  -2.489  1.00  1.66           H  
ATOM    719  HE  ARG A  51       3.590   7.909  -4.540  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.036   9.190  -1.329  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       1.768  10.257  -1.842  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       1.931   9.310  -5.212  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       1.126  10.318  -4.047  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.310   2.961  -0.814  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.240   1.989  -0.660  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.323   2.452   0.459  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.769   1.926   0.666  1.00  0.63           O  
ATOM    728  CB  ARG A  52       1.821   0.605  -0.347  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.579  -0.013  -1.516  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.640  -0.711  -2.488  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.442   0.085  -2.758  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.806  -0.343  -2.545  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -1.029  -1.551  -2.041  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.832   0.446  -2.827  1.00  1.74           N  
ATOM    735  H   ARG A  52       2.985   3.034  -0.108  1.00  0.46           H  
ATOM    736  HA  ARG A  52       0.683   1.951  -1.585  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.500   0.693   0.489  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.015  -0.060  -0.076  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.108   0.768  -2.041  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.288  -0.733  -1.132  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.170  -0.879  -3.419  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.347  -1.660  -2.066  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.576   0.994  -3.115  1.00  0.88           H  
ATOM    744 HH11 ARG A  52      -0.265  -2.159  -1.821  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.970  -1.856  -1.869  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.670   1.364  -3.209  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.769   0.131  -2.668  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.796   3.467   1.160  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.082   4.055   2.282  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.878   5.129   1.785  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.443   6.156   1.263  1.00  0.45           O  
ATOM    752  CB  ARG A  53       1.074   4.669   3.273  1.00  0.68           C  
ATOM    753  CG  ARG A  53       2.111   3.688   3.797  1.00  1.16           C  
ATOM    754  CD  ARG A  53       3.114   4.374   4.714  1.00  1.17           C  
ATOM    755  NE  ARG A  53       2.469   4.974   5.883  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       3.038   5.895   6.666  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       4.273   6.318   6.417  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       2.366   6.392   7.699  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.653   3.850   0.894  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.478   3.275   2.774  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.595   5.481   2.786  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.526   5.062   4.117  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.609   2.908   4.349  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       2.640   3.256   2.959  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.836   3.645   5.049  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       3.618   5.150   4.157  1.00  1.44           H  
ATOM    767  HE  ARG A  53       1.557   4.671   6.095  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       4.788   5.949   5.640  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       4.699   7.008   7.009  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       1.433   6.078   7.891  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       2.789   7.082   8.292  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.176   4.878   1.914  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.187   5.856   1.530  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.909   7.201   2.204  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.678   7.271   3.413  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.579   5.350   1.903  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.924   6.334   1.205  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.461   4.015   2.284  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.134   5.985   0.459  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.692   4.338   1.546  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.683   5.362   2.977  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.944   8.263   1.409  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.565   9.591   1.875  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.641  10.200   2.770  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.333  10.866   3.754  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -2.285  10.525   0.686  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -1.020  10.225  -0.137  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.211  10.174   0.756  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -1.161   8.932  -0.924  1.00  1.07           C  
ATOM    790  H   LEU A  55      -3.218   8.151   0.476  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.660   9.488   2.452  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -3.134  10.480   0.022  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -2.206  11.534   1.065  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.872  11.024  -0.850  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.111   9.362   1.461  1.00  1.80           H  
ATOM    796 HD12 LEU A  55       1.089  10.014   0.149  1.00  1.74           H  
ATOM    797 HD13 LEU A  55       0.307  11.106   1.291  1.00  1.79           H  
ATOM    798 HD21 LEU A  55      -2.009   9.006  -1.588  1.00  1.60           H  
ATOM    799 HD22 LEU A  55      -0.264   8.764  -1.502  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -1.308   8.109  -0.240  1.00  1.52           H  
ATOM    801  N   ARG A  56      -4.903   9.971   2.430  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.004  10.499   3.230  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.696   9.393   4.019  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.622   9.646   4.786  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -7.018  11.222   2.343  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.493  12.511   1.737  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -7.494  13.116   0.769  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -8.769  13.422   1.411  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -9.805  13.978   0.785  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -9.726  14.273  -0.507  1.00  2.98           N  
ATOM    811  NH2 ARG A  56     -10.922  14.236   1.455  1.00  3.38           N  
ATOM    812  H   ARG A  56      -5.100   9.449   1.624  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.587  11.208   3.928  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -7.305  10.563   1.537  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.891  11.456   2.933  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -6.302  13.218   2.530  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -5.574  12.302   1.210  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -7.080  14.028   0.367  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -7.666  12.417  -0.036  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -8.854  13.205   2.369  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -8.886  14.076  -1.017  1.00  2.97           H  
ATOM    822 HH12 ARG A  56     -10.503  14.701  -0.976  1.00  3.65           H  
ATOM    823 HH21 ARG A  56     -10.987  14.015   2.432  1.00  3.67           H  
ATOM    824 HH22 ARG A  56     -11.704  14.658   0.989  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.211   8.167   3.815  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.748   6.967   4.449  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.278   6.915   4.336  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.990   6.610   5.294  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -6.287   6.884   5.920  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.771   7.089   6.003  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -6.664   5.544   6.547  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -4.219   7.010   7.409  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.438   8.069   3.238  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -6.341   6.115   3.924  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -6.775   7.672   6.460  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -4.280   6.331   5.412  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.525   8.063   5.603  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -6.170   4.746   6.014  1.00  2.04           H  
ATOM    839 HG22 ILE A  57      -6.356   5.531   7.582  1.00  1.91           H  
ATOM    840 HG23 ILE A  57      -7.735   5.408   6.488  1.00  1.86           H  
ATOM    841 HD11 ILE A  57      -4.420   6.031   7.821  1.00  2.51           H  
ATOM    842 HD12 ILE A  57      -3.152   7.178   7.387  1.00  2.35           H  
ATOM    843 HD13 ILE A  57      -4.688   7.763   8.024  1.00  2.26           H  
ATOM    844  N   VAL A  58      -8.786   7.213   3.147  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -10.223   7.186   2.911  1.00  2.29           C  
ATOM    846  C   VAL A  58     -10.685   5.754   2.648  1.00  2.61           C  
ATOM    847  O   VAL A  58     -11.033   5.382   1.528  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -10.637   8.106   1.738  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -12.153   8.153   1.594  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -10.083   9.508   1.937  1.00  3.59           C  
ATOM    851  H   VAL A  58      -8.182   7.453   2.416  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -10.709   7.544   3.808  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -10.224   7.705   0.826  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -12.588   8.532   2.506  1.00  3.64           H  
ATOM    855 HG12 VAL A  58     -12.416   8.801   0.772  1.00  3.54           H  
ATOM    856 HG13 VAL A  58     -12.526   7.158   1.402  1.00  3.79           H  
ATOM    857 HG21 VAL A  58      -9.007   9.462   2.021  1.00  3.91           H  
ATOM    858 HG22 VAL A  58     -10.351  10.125   1.092  1.00  3.96           H  
ATOM    859 HG23 VAL A  58     -10.497   9.935   2.839  1.00  3.94           H  
ATOM    860  N   GLU A  59     -10.643   4.948   3.692  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -11.131   3.583   3.626  1.00  3.62           C  
ATOM    862  C   GLU A  59     -12.341   3.435   4.536  1.00  3.99           C  
ATOM    863  O   GLU A  59     -12.718   2.328   4.916  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -10.032   2.597   4.030  1.00  4.22           C  
ATOM    865  CG  GLU A  59      -9.420   2.888   5.391  1.00  5.05           C  
ATOM    866  CD  GLU A  59      -8.463   1.808   5.846  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -7.308   1.795   5.366  1.00  6.32           O  
ATOM    868  OE2 GLU A  59      -8.860   0.962   6.673  1.00  6.43           O  
ATOM    869  H   GLU A  59     -10.263   5.280   4.536  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -11.431   3.385   2.609  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -10.449   1.602   4.052  1.00  4.37           H  
ATOM    872  HB3 GLU A  59      -9.244   2.632   3.291  1.00  4.34           H  
ATOM    873  HG2 GLU A  59      -8.883   3.823   5.339  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -10.215   2.972   6.117  1.00  5.22           H  
ATOM    875  N   ARG A  60     -12.945   4.570   4.866  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -14.083   4.618   5.776  1.00  4.93           C  
ATOM    877  C   ARG A  60     -15.256   3.817   5.228  1.00  5.45           C  
ATOM    878  O   ARG A  60     -15.882   4.214   4.247  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -14.518   6.068   5.996  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -13.430   6.963   6.569  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -13.868   8.420   6.585  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -15.069   8.625   7.394  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -16.077   9.431   7.056  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -16.049  10.098   5.907  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -17.123   9.556   7.862  1.00  8.03           N  
ATOM    886  H   ARG A  60     -12.620   5.404   4.473  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -13.778   4.194   6.720  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -14.831   6.484   5.051  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -15.356   6.079   6.677  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -13.215   6.651   7.580  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -12.542   6.869   5.963  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -13.066   9.019   6.990  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -14.070   8.732   5.571  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -15.123   8.135   8.249  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -15.270   9.999   5.285  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -16.810  10.698   5.654  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -17.157   9.043   8.723  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -17.882  10.165   7.615  1.00  8.68           H  
ATOM    899  N   SER A  61     -15.538   2.686   5.852  1.00  5.94           N  
ATOM    900  CA  SER A  61     -16.669   1.865   5.455  1.00  6.75           C  
ATOM    901  C   SER A  61     -17.937   2.352   6.149  1.00  7.47           C  
ATOM    902  O   SER A  61     -18.741   3.057   5.503  1.00  7.86           O  
ATOM    903  CB  SER A  61     -16.405   0.396   5.791  1.00  7.03           C  
ATOM    904  OG  SER A  61     -15.224  -0.067   5.153  1.00  7.20           O  
ATOM    905  OXT SER A  61     -18.107   2.059   7.350  1.00  7.87           O  
ATOM    906  H   SER A  61     -14.976   2.396   6.601  1.00  5.94           H  
ATOM    907  HA  SER A  61     -16.793   1.968   4.387  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -16.289   0.286   6.858  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -17.239  -0.202   5.457  1.00  7.61           H  
ATOM    910  HG  SER A  61     -14.520  -0.158   5.807  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.074 -12.478   9.998  1.00 17.98           N  
ATOM      2  CA  GLY A   1      -9.519 -13.619  10.761  1.00 17.73           C  
ATOM      3  C   GLY A   1      -9.096 -13.219  12.159  1.00 17.26           C  
ATOM      4  O   GLY A   1      -8.386 -12.229  12.329  1.00 17.17           O  
ATOM      5  H1  GLY A   1      -9.400 -11.688   9.996  1.00 18.07           H  
ATOM      6  H2  GLY A   1     -10.265 -12.765   9.015  1.00 18.01           H  
ATOM      7  H3  GLY A   1     -10.960 -12.157  10.431  1.00 18.18           H  
ATOM      8  HA2 GLY A   1     -10.271 -14.391  10.830  1.00 18.06           H  
ATOM      9  HA3 GLY A   1      -8.663 -14.009  10.232  1.00 17.70           H  
ATOM     10  N   PRO A   2      -9.529 -13.966  13.187  1.00 17.10           N  
ATOM     11  CA  PRO A   2      -9.142 -13.697  14.575  1.00 16.81           C  
ATOM     12  C   PRO A   2      -7.660 -13.972  14.821  1.00 16.40           C  
ATOM     13  O   PRO A   2      -7.095 -14.915  14.257  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -10.012 -14.660  15.386  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -10.370 -15.752  14.437  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -10.437 -15.120  13.076  1.00 17.34           C  
ATOM     17  HA  PRO A   2      -9.367 -12.679  14.856  1.00 16.96           H  
ATOM     18  HB2 PRO A   2      -9.447 -15.036  16.226  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -10.891 -14.143  15.739  1.00 17.18           H  
ATOM     20  HG2 PRO A   2      -9.609 -16.520  14.456  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -11.329 -16.169  14.704  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -10.089 -15.813  12.322  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -11.444 -14.798  12.859  1.00 17.81           H  
ATOM     24  N   LEU A   3      -7.046 -13.149  15.668  1.00 16.40           N  
ATOM     25  CA  LEU A   3      -5.616 -13.236  15.962  1.00 16.19           C  
ATOM     26  C   LEU A   3      -4.793 -12.972  14.700  1.00 15.68           C  
ATOM     27  O   LEU A   3      -3.947 -13.777  14.298  1.00 15.79           O  
ATOM     28  CB  LEU A   3      -5.253 -14.597  16.573  1.00 16.65           C  
ATOM     29  CG  LEU A   3      -3.803 -14.731  17.051  1.00 17.01           C  
ATOM     30  CD1 LEU A   3      -3.524 -13.773  18.198  1.00 17.40           C  
ATOM     31  CD2 LEU A   3      -3.508 -16.162  17.465  1.00 17.47           C  
ATOM     32  H   LEU A   3      -7.574 -12.451  16.114  1.00 16.65           H  
ATOM     33  HA  LEU A   3      -5.389 -12.462  16.681  1.00 16.23           H  
ATOM     34  HB2 LEU A   3      -5.905 -14.773  17.416  1.00 16.88           H  
ATOM     35  HB3 LEU A   3      -5.435 -15.360  15.832  1.00 16.67           H  
ATOM     36  HG  LEU A   3      -3.140 -14.475  16.237  1.00 16.81           H  
ATOM     37 HD11 LEU A   3      -4.200 -13.980  19.013  1.00 17.56           H  
ATOM     38 HD12 LEU A   3      -2.506 -13.901  18.534  1.00 17.67           H  
ATOM     39 HD13 LEU A   3      -3.665 -12.757  17.862  1.00 17.36           H  
ATOM     40 HD21 LEU A   3      -3.706 -16.824  16.636  1.00 17.72           H  
ATOM     41 HD22 LEU A   3      -2.469 -16.246  17.751  1.00 17.58           H  
ATOM     42 HD23 LEU A   3      -4.134 -16.432  18.301  1.00 17.57           H  
ATOM     43  N   GLY A   4      -5.049 -11.834  14.080  1.00 15.28           N  
ATOM     44  CA  GLY A   4      -4.331 -11.464  12.882  1.00 14.93           C  
ATOM     45  C   GLY A   4      -4.824 -10.153  12.317  1.00 14.11           C  
ATOM     46  O   GLY A   4      -5.657  -9.481  12.932  1.00 13.97           O  
ATOM     47  H   GLY A   4      -5.741 -11.236  14.436  1.00 15.33           H  
ATOM     48  HA2 GLY A   4      -3.281 -11.373  13.117  1.00 15.13           H  
ATOM     49  HA3 GLY A   4      -4.460 -12.237  12.140  1.00 15.20           H  
ATOM     50  N   SER A   5      -4.313  -9.782  11.158  1.00 13.75           N  
ATOM     51  CA  SER A   5      -4.731  -8.557  10.503  1.00 13.10           C  
ATOM     52  C   SER A   5      -5.644  -8.882   9.326  1.00 12.39           C  
ATOM     53  O   SER A   5      -6.764  -8.377   9.251  1.00 12.20           O  
ATOM     54  CB  SER A   5      -3.509  -7.765  10.031  1.00 13.37           C  
ATOM     55  OG  SER A   5      -3.882  -6.488   9.541  1.00 13.77           O  
ATOM     56  H   SER A   5      -3.635 -10.347  10.727  1.00 14.04           H  
ATOM     57  HA  SER A   5      -5.281  -7.967  11.220  1.00 13.14           H  
ATOM     58  HB2 SER A   5      -2.828  -7.634  10.858  1.00 13.38           H  
ATOM     59  HB3 SER A   5      -3.014  -8.310   9.241  1.00 13.43           H  
ATOM     60  HG  SER A   5      -4.725  -6.228   9.934  1.00 13.93           H  
ATOM     61  N   GLU A   6      -5.157  -9.741   8.427  1.00 12.18           N  
ATOM     62  CA  GLU A   6      -5.922 -10.172   7.258  1.00 11.72           C  
ATOM     63  C   GLU A   6      -6.383  -8.968   6.434  1.00 10.78           C  
ATOM     64  O   GLU A   6      -7.567  -8.620   6.421  1.00 10.60           O  
ATOM     65  CB  GLU A   6      -7.127 -11.015   7.687  1.00 12.11           C  
ATOM     66  CG  GLU A   6      -7.863 -11.671   6.529  1.00 12.47           C  
ATOM     67  CD  GLU A   6      -9.225 -12.190   6.933  1.00 12.75           C  
ATOM     68  OE1 GLU A   6      -9.316 -13.331   7.431  1.00 12.98           O  
ATOM     69  OE2 GLU A   6     -10.217 -11.452   6.764  1.00 12.91           O  
ATOM     70  H   GLU A   6      -4.251 -10.097   8.556  1.00 12.48           H  
ATOM     71  HA  GLU A   6      -5.271 -10.779   6.645  1.00 11.95           H  
ATOM     72  HB2 GLU A   6      -6.786 -11.793   8.354  1.00 12.35           H  
ATOM     73  HB3 GLU A   6      -7.823 -10.380   8.216  1.00 12.13           H  
ATOM     74  HG2 GLU A   6      -7.991 -10.945   5.742  1.00 12.70           H  
ATOM     75  HG3 GLU A   6      -7.272 -12.498   6.165  1.00 12.50           H  
ATOM     76  N   GLN A   7      -5.444  -8.326   5.761  1.00 10.39           N  
ATOM     77  CA  GLN A   7      -5.766  -7.183   4.923  1.00  9.65           C  
ATOM     78  C   GLN A   7      -5.638  -7.552   3.456  1.00  9.04           C  
ATOM     79  O   GLN A   7      -6.617  -7.498   2.714  1.00  9.07           O  
ATOM     80  CB  GLN A   7      -4.860  -5.997   5.254  1.00  9.91           C  
ATOM     81  CG  GLN A   7      -5.076  -5.436   6.651  1.00 10.36           C  
ATOM     82  CD  GLN A   7      -6.487  -4.909   6.869  1.00 10.71           C  
ATOM     83  OE1 GLN A   7      -7.013  -4.959   7.979  1.00 10.95           O  
ATOM     84  NE2 GLN A   7      -7.100  -4.385   5.820  1.00 10.97           N  
ATOM     85  H   GLN A   7      -4.513  -8.634   5.820  1.00 10.75           H  
ATOM     86  HA  GLN A   7      -6.792  -6.908   5.123  1.00  9.62           H  
ATOM     87  HB2 GLN A   7      -3.830  -6.312   5.171  1.00 10.11           H  
ATOM     88  HB3 GLN A   7      -5.045  -5.208   4.539  1.00  9.83           H  
ATOM     89  HG2 GLN A   7      -4.889  -6.218   7.371  1.00 10.55           H  
ATOM     90  HG3 GLN A   7      -4.378  -4.627   6.811  1.00 10.51           H  
ATOM     91 HE21 GLN A   7      -6.621  -4.361   4.967  1.00 10.91           H  
ATOM     92 HE22 GLN A   7      -8.012  -4.039   5.941  1.00 11.34           H  
ATOM     93  N   ARG A   8      -4.428  -7.947   3.060  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -4.142  -8.349   1.685  1.00  8.41           C  
ATOM     95  C   ARG A   8      -4.411  -7.211   0.707  1.00  7.82           C  
ATOM     96  O   ARG A   8      -5.532  -7.050   0.214  1.00  7.93           O  
ATOM     97  CB  ARG A   8      -4.960  -9.582   1.298  1.00  8.81           C  
ATOM     98  CG  ARG A   8      -4.608 -10.823   2.101  1.00  9.15           C  
ATOM     99  CD  ARG A   8      -5.421 -12.020   1.639  1.00  9.67           C  
ATOM    100  NE  ARG A   8      -5.234 -12.283   0.215  1.00 10.26           N  
ATOM    101  CZ  ARG A   8      -6.198 -12.717  -0.594  1.00 10.93           C  
ATOM    102  NH1 ARG A   8      -7.414 -12.959  -0.116  1.00 11.11           N  
ATOM    103  NH2 ARG A   8      -5.940 -12.911  -1.881  1.00 11.60           N  
ATOM    104  H   ARG A   8      -3.699  -7.967   3.717  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -3.094  -8.600   1.634  1.00  8.61           H  
ATOM    106  HB2 ARG A   8      -6.007  -9.366   1.449  1.00  9.00           H  
ATOM    107  HB3 ARG A   8      -4.793  -9.796   0.253  1.00  8.96           H  
ATOM    108  HG2 ARG A   8      -3.559 -11.042   1.974  1.00  9.30           H  
ATOM    109  HG3 ARG A   8      -4.818 -10.638   3.144  1.00  9.14           H  
ATOM    110  HD2 ARG A   8      -5.111 -12.888   2.199  1.00  9.86           H  
ATOM    111  HD3 ARG A   8      -6.465 -11.824   1.827  1.00  9.68           H  
ATOM    112  HE  ARG A   8      -4.337 -12.117  -0.157  1.00 10.31           H  
ATOM    113 HH11 ARG A   8      -7.611 -12.819   0.858  1.00 10.74           H  
ATOM    114 HH12 ARG A   8      -8.143 -13.280  -0.727  1.00 11.73           H  
ATOM    115 HH21 ARG A   8      -5.021 -12.736  -2.243  1.00 11.63           H  
ATOM    116 HH22 ARG A   8      -6.662 -13.228  -2.501  1.00 12.19           H  
ATOM    117  N   MET A   9      -3.368  -6.428   0.435  1.00  7.48           N  
ATOM    118  CA  MET A   9      -3.452  -5.293  -0.482  1.00  7.21           C  
ATOM    119  C   MET A   9      -4.350  -4.213   0.107  1.00  6.19           C  
ATOM    120  O   MET A   9      -4.489  -4.117   1.329  1.00  6.29           O  
ATOM    121  CB  MET A   9      -3.973  -5.736  -1.853  1.00  8.00           C  
ATOM    122  CG  MET A   9      -3.129  -6.817  -2.509  1.00  8.69           C  
ATOM    123  SD  MET A   9      -3.860  -7.439  -4.036  1.00  9.57           S  
ATOM    124  CE  MET A   9      -5.416  -8.090  -3.431  1.00 10.21           C  
ATOM    125  H   MET A   9      -2.513  -6.613   0.876  1.00  7.64           H  
ATOM    126  HA  MET A   9      -2.458  -4.889  -0.598  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -4.977  -6.113  -1.739  1.00  8.33           H  
ATOM    128  HB3 MET A   9      -3.992  -4.880  -2.507  1.00  8.04           H  
ATOM    129  HG2 MET A   9      -2.157  -6.407  -2.735  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -3.020  -7.639  -1.817  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -6.011  -7.285  -3.027  1.00 10.32           H  
ATOM    132  HE2 MET A   9      -5.950  -8.560  -4.243  1.00 10.36           H  
ATOM    133  HE3 MET A   9      -5.225  -8.820  -2.658  1.00 10.56           H  
ATOM    134  N   PHE A  10      -4.955  -3.398  -0.744  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -5.866  -2.373  -0.268  1.00  4.63           C  
ATOM    136  C   PHE A  10      -7.203  -2.985   0.106  1.00  4.67           C  
ATOM    137  O   PHE A  10      -7.745  -3.824  -0.618  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -6.061  -1.278  -1.316  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -4.887  -0.351  -1.425  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -4.691   0.653  -0.497  1.00  5.06           C  
ATOM    141  CD2 PHE A  10      -3.984  -0.485  -2.467  1.00  5.56           C  
ATOM    142  CE1 PHE A  10      -3.614   1.508  -0.603  1.00  5.85           C  
ATOM    143  CE2 PHE A  10      -2.904   0.367  -2.577  1.00  6.28           C  
ATOM    144  CZ  PHE A  10      -2.711   1.359  -1.613  1.00  6.41           C  
ATOM    145  H   PHE A  10      -4.787  -3.488  -1.705  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -5.429  -1.934   0.617  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -6.218  -1.735  -2.280  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -6.928  -0.688  -1.054  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -5.388   0.765   0.319  1.00  4.88           H  
ATOM    150  HD2 PHE A  10      -4.128  -1.267  -3.196  1.00  5.77           H  
ATOM    151  HE1 PHE A  10      -3.470   2.289   0.127  1.00  6.26           H  
ATOM    152  HE2 PHE A  10      -2.207   0.253  -3.393  1.00  6.96           H  
ATOM    153  HZ  PHE A  10      -1.864   2.025  -1.687  1.00  7.17           H  
ATOM    154  N   LYS A  11      -7.722  -2.562   1.243  1.00  4.87           N  
ATOM    155  CA  LYS A  11      -8.973  -3.083   1.756  1.00  5.41           C  
ATOM    156  C   LYS A  11      -9.666  -2.011   2.581  1.00  5.00           C  
ATOM    157  O   LYS A  11      -9.224  -1.691   3.686  1.00  5.52           O  
ATOM    158  CB  LYS A  11      -8.714  -4.325   2.611  1.00  6.37           C  
ATOM    159  CG  LYS A  11      -9.978  -5.065   3.012  1.00  7.03           C  
ATOM    160  CD  LYS A  11      -9.663  -6.269   3.883  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -10.900  -7.113   4.132  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -11.482  -7.628   2.864  1.00  9.52           N  
ATOM    163  H   LYS A  11      -7.243  -1.881   1.760  1.00  4.97           H  
ATOM    164  HA  LYS A  11      -9.598  -3.347   0.917  1.00  5.81           H  
ATOM    165  HB2 LYS A  11      -8.086  -5.005   2.056  1.00  6.56           H  
ATOM    166  HB3 LYS A  11      -8.198  -4.027   3.512  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -10.619  -4.394   3.561  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -10.485  -5.401   2.119  1.00  7.03           H  
ATOM    169  HD2 LYS A  11      -8.919  -6.874   3.391  1.00  8.27           H  
ATOM    170  HD3 LYS A  11      -9.277  -5.922   4.831  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -10.631  -7.949   4.759  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -11.639  -6.507   4.637  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -10.760  -8.146   2.322  1.00  9.83           H  
ATOM    174  HZ2 LYS A  11     -12.272  -8.271   3.068  1.00  9.55           H  
ATOM    175  HZ3 LYS A  11     -11.834  -6.841   2.284  1.00  9.87           H  
ATOM    176  N   ARG A  12     -10.716  -1.430   2.002  1.00  4.45           N  
ATOM    177  CA  ARG A  12     -11.504  -0.354   2.621  1.00  4.48           C  
ATOM    178  C   ARG A  12     -10.729   0.965   2.678  1.00  3.77           C  
ATOM    179  O   ARG A  12     -11.324   2.043   2.667  1.00  4.21           O  
ATOM    180  CB  ARG A  12     -11.995  -0.750   4.012  1.00  5.12           C  
ATOM    181  CG  ARG A  12     -12.886  -1.980   4.005  1.00  5.85           C  
ATOM    182  CD  ARG A  12     -13.515  -2.223   5.363  1.00  6.62           C  
ATOM    183  NE  ARG A  12     -14.388  -1.123   5.768  1.00  7.28           N  
ATOM    184  CZ  ARG A  12     -15.213  -1.171   6.811  1.00  8.13           C  
ATOM    185  NH1 ARG A  12     -15.295  -2.274   7.546  1.00  8.44           N  
ATOM    186  NH2 ARG A  12     -15.955  -0.115   7.112  1.00  8.89           N  
ATOM    187  H   ARG A  12     -10.977  -1.737   1.105  1.00  4.37           H  
ATOM    188  HA  ARG A  12     -12.366  -0.200   1.994  1.00  4.95           H  
ATOM    189  HB2 ARG A  12     -11.142  -0.951   4.634  1.00  5.28           H  
ATOM    190  HB3 ARG A  12     -12.555   0.072   4.433  1.00  5.30           H  
ATOM    191  HG2 ARG A  12     -13.671  -1.841   3.278  1.00  6.17           H  
ATOM    192  HG3 ARG A  12     -12.292  -2.841   3.735  1.00  5.85           H  
ATOM    193  HD2 ARG A  12     -14.096  -3.133   5.319  1.00  6.96           H  
ATOM    194  HD3 ARG A  12     -12.729  -2.334   6.094  1.00  6.68           H  
ATOM    195  HE  ARG A  12     -14.349  -0.297   5.233  1.00  7.27           H  
ATOM    196 HH11 ARG A  12     -14.737  -3.075   7.319  1.00  8.07           H  
ATOM    197 HH12 ARG A  12     -15.913  -2.311   8.337  1.00  9.19           H  
ATOM    198 HH21 ARG A  12     -15.893   0.724   6.549  1.00  8.87           H  
ATOM    199 HH22 ARG A  12     -16.577  -0.139   7.898  1.00  9.60           H  
ATOM    200  N   VAL A  13      -9.411   0.880   2.748  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -8.563   2.062   2.695  1.00  2.79           C  
ATOM    202  C   VAL A  13      -8.155   2.360   1.256  1.00  2.20           C  
ATOM    203  O   VAL A  13      -7.466   3.345   0.982  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -7.300   1.907   3.571  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -7.676   1.859   5.044  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -6.516   0.662   3.179  1.00  4.07           C  
ATOM    207  H   VAL A  13      -8.997  -0.002   2.857  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -9.137   2.896   3.072  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -6.669   2.769   3.411  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -8.354   1.036   5.216  1.00  4.44           H  
ATOM    211 HG12 VAL A  13      -6.786   1.722   5.637  1.00  4.52           H  
ATOM    212 HG13 VAL A  13      -8.157   2.784   5.323  1.00  4.79           H  
ATOM    213 HG21 VAL A  13      -6.221   0.734   2.144  1.00  4.34           H  
ATOM    214 HG22 VAL A  13      -5.635   0.583   3.800  1.00  4.33           H  
ATOM    215 HG23 VAL A  13      -7.135  -0.212   3.318  1.00  4.42           H  
ATOM    216  N   GLY A  14      -8.594   1.510   0.336  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -8.311   1.724  -1.066  1.00  1.77           C  
ATOM    218  C   GLY A  14      -9.221   2.778  -1.653  1.00  1.79           C  
ATOM    219  O   GLY A  14     -10.208   2.461  -2.316  1.00  2.15           O  
ATOM    220  H   GLY A  14      -9.133   0.738   0.612  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.284   2.043  -1.174  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -8.453   0.799  -1.601  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.893   4.036  -1.389  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.723   5.156  -1.811  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.804   5.248  -3.334  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.781   5.752  -3.887  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.181   6.471  -1.231  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.662   7.076  -2.013  1.00  1.54           S  
ATOM    229  H   CYS A  15      -8.082   4.210  -0.869  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.717   4.991  -1.424  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.932   7.239  -1.342  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.977   6.329  -0.179  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.765   4.752  -4.004  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -8.710   4.801  -5.453  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.487   6.205  -5.984  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.558   6.436  -7.190  1.00  1.31           O  
ATOM    237  H   GLY A  16      -8.039   4.328  -3.506  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -7.905   4.166  -5.794  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.642   4.424  -5.849  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.212   7.142  -5.086  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.033   8.534  -5.468  1.00  1.11           C  
ATOM    242  C   GLU A  17      -6.594   8.989  -5.239  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.019   9.684  -6.076  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -8.996   9.421  -4.682  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.458   9.062  -4.887  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.385   9.895  -4.030  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.541   9.573  -2.832  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -11.954  10.883  -4.545  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.147   6.895  -4.142  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.259   8.617  -6.521  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -8.771   9.333  -3.630  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -8.853  10.446  -4.989  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.712   9.220  -5.924  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.599   8.019  -4.638  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.006   8.587  -4.117  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.642   8.989  -3.800  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.650   8.122  -4.568  1.00  0.59           C  
ATOM    258  O   CYS A  18      -3.970   6.981  -4.919  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.371   8.897  -2.289  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -3.927   7.245  -1.691  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.505   8.034  -3.485  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -4.520  10.015  -4.116  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.560   9.562  -2.037  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.259   9.209  -1.758  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.468   8.676  -4.835  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.436   8.008  -5.632  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.252   6.547  -5.231  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.377   5.655  -6.063  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.118   8.756  -5.510  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.281   9.574  -4.485  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.744   8.045  -6.666  1.00  0.65           H  
ATOM    272  HB1 ALA A  19       0.226   8.720  -4.487  1.00  1.28           H  
ATOM    273  HB2 ALA A  19       0.619   8.297  -6.153  1.00  1.24           H  
ATOM    274  HB3 ALA A  19      -0.260   9.785  -5.806  1.00  1.19           H  
ATOM    275  N   ALA A  20      -0.981   6.322  -3.946  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.714   4.991  -3.406  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.753   3.957  -3.834  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.402   2.837  -4.195  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.651   5.057  -1.890  1.00  0.36           C  
ATOM    280  H   ALA A  20      -0.947   7.084  -3.339  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.255   4.677  -3.762  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.616   5.351  -1.502  1.00  1.02           H  
ATOM    283  HB2 ALA A  20      -0.384   4.087  -1.496  1.00  1.06           H  
ATOM    284  HB3 ALA A  20       0.093   5.782  -1.593  1.00  1.10           H  
ATOM    285  N   CYS A  21      -3.023   4.340  -3.810  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.104   3.412  -4.135  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.156   3.101  -5.631  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.796   2.137  -6.050  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.448   3.963  -3.659  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.655   3.943  -1.862  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.236   5.269  -3.586  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.906   2.491  -3.605  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.548   4.987  -3.989  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.244   3.373  -4.089  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.489   3.922  -6.427  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.431   3.716  -7.869  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.245   2.826  -8.221  1.00  0.56           C  
ATOM    298  O   GLN A  22      -2.192   2.220  -9.293  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.306   5.059  -8.583  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.379   6.059  -8.186  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -4.188   7.405  -8.847  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -3.675   7.495  -9.959  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -4.586   8.463  -8.166  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.010   4.687  -6.036  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.338   3.229  -8.176  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.342   5.488  -8.354  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.373   4.896  -9.649  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -5.344   5.667  -8.474  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.352   6.193  -7.114  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -4.977   8.324  -7.280  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -4.476   9.344  -8.576  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.305   2.764  -7.294  1.00  0.48           N  
ATOM    313  CA  VAL A  23      -0.088   1.985  -7.447  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.379   0.497  -7.222  1.00  0.49           C  
ATOM    315  O   VAL A  23      -1.381   0.148  -6.598  1.00  0.85           O  
ATOM    316  CB  VAL A  23       0.968   2.481  -6.429  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.309   1.800  -6.613  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.129   3.986  -6.529  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.441   3.260  -6.460  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.293   2.131  -8.446  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.610   2.251  -5.436  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.664   1.971  -7.617  1.00  1.19           H  
ATOM    323 HG12 VAL A  23       3.015   2.209  -5.904  1.00  1.11           H  
ATOM    324 HG13 VAL A  23       2.201   0.740  -6.440  1.00  1.08           H  
ATOM    325 HG21 VAL A  23       0.163   4.458  -6.405  1.00  1.14           H  
ATOM    326 HG22 VAL A  23       1.799   4.328  -5.755  1.00  1.19           H  
ATOM    327 HG23 VAL A  23       1.531   4.242  -7.497  1.00  1.17           H  
ATOM    328  N   THR A  24       0.468  -0.376  -7.749  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.326  -1.802  -7.495  1.00  0.58           C  
ATOM    330  C   THR A  24       1.691  -2.470  -7.299  1.00  0.54           C  
ATOM    331  O   THR A  24       1.779  -3.686  -7.119  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.458  -2.500  -8.633  1.00  0.73           C  
ATOM    333  OG1 THR A  24      -0.716  -3.871  -8.296  1.00  1.46           O  
ATOM    334  CG2 THR A  24       0.296  -2.437  -9.953  1.00  1.29           C  
ATOM    335  H   THR A  24       1.193  -0.059  -8.331  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.242  -1.913  -6.584  1.00  0.69           H  
ATOM    337  HB  THR A  24      -1.402  -1.989  -8.756  1.00  1.23           H  
ATOM    338  HG1 THR A  24       0.005  -4.202  -7.741  1.00  1.86           H  
ATOM    339 HG21 THR A  24       0.576  -1.414 -10.159  1.00  1.84           H  
ATOM    340 HG22 THR A  24       1.182  -3.047  -9.889  1.00  1.77           H  
ATOM    341 HG23 THR A  24      -0.337  -2.803 -10.748  1.00  1.86           H  
ATOM    342  N   GLU A  25       2.750  -1.666  -7.318  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.113  -2.174  -7.178  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.922  -1.275  -6.253  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.430  -0.249  -5.781  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.809  -2.206  -8.540  1.00  0.75           C  
ATOM    347  CG  GLU A  25       4.053  -2.967  -9.611  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.537  -2.621 -11.000  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       3.994  -1.673 -11.607  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.455  -3.306 -11.497  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.615  -0.703  -7.420  1.00  0.57           H  
ATOM    352  HA  GLU A  25       4.072  -3.171  -6.767  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.944  -1.191  -8.884  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.779  -2.665  -8.422  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       4.190  -4.026  -9.450  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       3.007  -2.722  -9.538  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.159  -1.666  -5.991  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.113  -0.776  -5.354  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.452   0.350  -6.326  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.969   0.110  -7.416  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.372  -1.536  -4.909  1.00  0.76           C  
ATOM    362  CG  ASP A  26       8.994  -2.370  -6.013  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.473  -3.464  -6.303  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.001  -1.927  -6.604  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.440  -2.574  -6.237  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.632  -0.349  -4.485  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.109  -0.824  -4.573  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.114  -2.191  -4.091  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.116   1.573  -5.933  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.164   2.720  -6.832  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.561   2.979  -7.410  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.695   3.515  -8.510  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.672   3.970  -6.106  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.912   4.736  -5.038  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.780   1.698  -5.028  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.491   2.514  -7.646  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.368   4.706  -6.836  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.823   3.708  -5.492  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.596   2.600  -6.668  1.00  0.47           N  
ATOM    380  CA  GLY A  28      10.952   2.863  -7.109  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.411   4.279  -6.800  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.363   4.769  -7.402  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.440   2.113  -5.837  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.617   2.168  -6.618  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.007   2.703  -8.174  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.741   4.938  -5.856  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.111   6.298  -5.470  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.367   6.446  -3.964  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.821   7.501  -3.521  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.038   7.279  -5.916  1.00  1.05           C  
ATOM    391  H   ALA A  29       9.959   4.521  -5.446  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.020   6.548  -5.996  1.00  0.90           H  
ATOM    393  HB1 ALA A  29       9.118   7.067  -5.394  1.00  1.41           H  
ATOM    394  HB2 ALA A  29      10.357   8.285  -5.692  1.00  1.55           H  
ATOM    395  HB3 ALA A  29       9.880   7.179  -6.980  1.00  1.51           H  
ATOM    396  N   CYS A  30      11.098   5.408  -3.168  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.332   5.504  -1.726  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.674   4.891  -1.402  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.951   3.769  -1.817  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.280   4.747  -0.912  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.574   5.007  -1.403  1.00  0.78           S  
ATOM    402  H   CYS A  30      10.800   4.560  -3.552  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.333   6.545  -1.445  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.475   3.692  -1.008  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.369   5.028   0.126  1.00  0.95           H  
ATOM    406  N   SER A  31      13.490   5.609  -0.647  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.744   5.069  -0.147  1.00  0.74           C  
ATOM    408  C   SER A  31      14.516   3.735   0.575  1.00  0.66           C  
ATOM    409  O   SER A  31      15.431   2.929   0.712  1.00  0.74           O  
ATOM    410  CB  SER A  31      15.414   6.088   0.772  1.00  1.00           C  
ATOM    411  OG  SER A  31      14.448   6.801   1.529  1.00  1.64           O  
ATOM    412  H   SER A  31      13.238   6.528  -0.407  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.387   4.893  -0.998  1.00  0.81           H  
ATOM    414  HB2 SER A  31      16.076   5.575   1.451  1.00  1.42           H  
ATOM    415  HB3 SER A  31      15.980   6.792   0.177  1.00  1.52           H  
ATOM    416  HG  SER A  31      13.946   6.181   2.073  1.00  2.17           H  
ATOM    417  N   THR A  32      13.283   3.521   1.035  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.890   2.257   1.636  1.00  0.62           C  
ATOM    419  C   THR A  32      12.618   1.184   0.569  1.00  0.56           C  
ATOM    420  O   THR A  32      13.226   0.115   0.593  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.632   2.434   2.510  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.823   3.520   3.424  1.00  1.07           O  
ATOM    423  CG2 THR A  32      11.330   1.166   3.290  1.00  0.90           C  
ATOM    424  H   THR A  32      12.626   4.249   0.989  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.698   1.923   2.269  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.792   2.654   1.867  1.00  0.83           H  
ATOM    427  HG1 THR A  32      12.739   3.516   3.733  1.00  1.23           H  
ATOM    428 HG21 THR A  32      12.159   0.937   3.943  1.00  1.30           H  
ATOM    429 HG22 THR A  32      10.437   1.312   3.880  1.00  1.56           H  
ATOM    430 HG23 THR A  32      11.176   0.347   2.602  1.00  1.39           H  
ATOM    431  N   CYS A  33      11.713   1.466  -0.377  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.322   0.457  -1.363  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.467   0.152  -2.338  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.452  -0.871  -3.020  1.00  0.70           O  
ATOM    435  CB  CYS A  33      10.012   0.840  -2.100  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.090   2.226  -3.270  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.319   2.357  -0.415  1.00  0.37           H  
ATOM    438  HA  CYS A  33      11.132  -0.450  -0.804  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.669  -0.014  -2.656  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.269   1.090  -1.357  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.468   1.029  -2.377  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.652   0.823  -3.216  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.613  -0.189  -2.601  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.513  -0.686  -3.279  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.392   2.145  -3.450  1.00  0.69           C  
ATOM    446  CG  LEU A  34      14.956   2.939  -4.683  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      13.462   3.168  -4.675  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.692   4.268  -4.748  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.408   1.845  -1.831  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.314   0.442  -4.167  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.251   2.769  -2.579  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.446   1.928  -3.546  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.200   2.378  -5.571  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.189   3.737  -3.798  1.00  1.63           H  
ATOM    455 HD12 LEU A  34      13.177   3.713  -5.562  1.00  1.53           H  
ATOM    456 HD13 LEU A  34      12.953   2.215  -4.660  1.00  1.67           H  
ATOM    457 HD21 LEU A  34      16.753   4.087  -4.835  1.00  1.66           H  
ATOM    458 HD22 LEU A  34      15.350   4.827  -5.607  1.00  1.74           H  
ATOM    459 HD23 LEU A  34      15.495   4.834  -3.849  1.00  1.51           H  
ATOM    460  N   LEU A  35      15.426  -0.496  -1.322  1.00  0.82           N  
ATOM    461  CA  LEU A  35      16.339  -1.385  -0.609  1.00  1.01           C  
ATOM    462  C   LEU A  35      16.075  -2.847  -0.948  1.00  1.17           C  
ATOM    463  O   LEU A  35      16.853  -3.729  -0.579  1.00  1.41           O  
ATOM    464  CB  LEU A  35      16.224  -1.178   0.903  1.00  1.08           C  
ATOM    465  CG  LEU A  35      16.597   0.217   1.408  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      16.390   0.312   2.911  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      18.036   0.554   1.048  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.660  -0.110  -0.842  1.00  0.75           H  
ATOM    469  HA  LEU A  35      17.343  -1.137  -0.917  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      15.205  -1.380   1.196  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      16.868  -1.895   1.392  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.954   0.946   0.937  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      17.014  -0.416   3.408  1.00  1.72           H  
ATOM    474 HD12 LEU A  35      16.654   1.303   3.250  1.00  1.52           H  
ATOM    475 HD13 LEU A  35      15.353   0.117   3.144  1.00  1.67           H  
ATOM    476 HD21 LEU A  35      18.140   0.592  -0.026  1.00  1.62           H  
ATOM    477 HD22 LEU A  35      18.297   1.515   1.467  1.00  1.71           H  
ATOM    478 HD23 LEU A  35      18.694  -0.203   1.449  1.00  1.32           H  
ATOM    479  N   GLN A  36      14.969  -3.089  -1.655  1.00  1.26           N  
ATOM    480  CA  GLN A  36      14.592  -4.431  -2.102  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.407  -5.381  -0.924  1.00  1.78           C  
ATOM    482  O   GLN A  36      14.688  -6.577  -1.026  1.00  2.13           O  
ATOM    483  CB  GLN A  36      15.639  -4.992  -3.070  1.00  1.87           C  
ATOM    484  CG  GLN A  36      15.737  -4.229  -4.381  1.00  2.28           C  
ATOM    485  CD  GLN A  36      14.449  -4.281  -5.177  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      13.581  -3.420  -5.039  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      14.309  -5.302  -6.005  1.00  3.64           N  
ATOM    488  H   GLN A  36      14.390  -2.334  -1.894  1.00  1.32           H  
ATOM    489  HA  GLN A  36      13.650  -4.347  -2.621  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      16.607  -4.964  -2.590  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      15.390  -6.019  -3.295  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      15.968  -3.195  -4.165  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      16.529  -4.658  -4.976  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      15.035  -5.959  -6.058  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      13.484  -5.362  -6.534  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.916  -4.849   0.184  1.00  2.08           N  
ATOM    497  CA  LEU A  37      13.723  -5.641   1.389  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.437  -6.449   1.308  1.00  2.85           C  
ATOM    499  O   LEU A  37      11.357  -5.892   1.093  1.00  2.81           O  
ATOM    500  CB  LEU A  37      13.686  -4.744   2.627  1.00  3.31           C  
ATOM    501  CG  LEU A  37      14.966  -3.954   2.904  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      14.795  -3.074   4.131  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      16.147  -4.896   3.085  1.00  3.65           C  
ATOM    504  H   LEU A  37      13.670  -3.902   0.188  1.00  2.10           H  
ATOM    505  HA  LEU A  37      14.556  -6.319   1.475  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      12.872  -4.042   2.513  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      13.483  -5.368   3.486  1.00  3.82           H  
ATOM    508  HG  LEU A  37      15.176  -3.313   2.059  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      14.557  -3.690   4.986  1.00  4.39           H  
ATOM    510 HD12 LEU A  37      15.712  -2.535   4.319  1.00  4.70           H  
ATOM    511 HD13 LEU A  37      13.993  -2.370   3.960  1.00  4.53           H  
ATOM    512 HD21 LEU A  37      16.313  -5.446   2.170  1.00  3.74           H  
ATOM    513 HD22 LEU A  37      17.028  -4.325   3.327  1.00  3.85           H  
ATOM    514 HD23 LEU A  37      15.934  -5.588   3.886  1.00  4.01           H  
ATOM    515  N   PRO A  38      12.537  -7.778   1.454  1.00  3.26           N  
ATOM    516  CA  PRO A  38      11.371  -8.657   1.508  1.00  3.56           C  
ATOM    517  C   PRO A  38      10.568  -8.434   2.783  1.00  3.97           C  
ATOM    518  O   PRO A  38      11.127  -8.097   3.829  1.00  4.36           O  
ATOM    519  CB  PRO A  38      11.964 -10.074   1.495  1.00  4.10           C  
ATOM    520  CG  PRO A  38      13.398  -9.906   1.119  1.00  4.28           C  
ATOM    521  CD  PRO A  38      13.791  -8.531   1.574  1.00  3.69           C  
ATOM    522  HA  PRO A  38      10.730  -8.520   0.649  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      11.865 -10.514   2.477  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      11.437 -10.678   0.773  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      13.998 -10.651   1.618  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      13.509  -9.991   0.047  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      14.134  -8.552   2.598  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      14.552  -8.124   0.926  1.00  3.51           H  
ATOM    529  N   HIS A  39       9.263  -8.616   2.701  1.00  4.25           N  
ATOM    530  CA  HIS A  39       8.404  -8.423   3.857  1.00  4.85           C  
ATOM    531  C   HIS A  39       8.083  -9.763   4.493  1.00  4.99           C  
ATOM    532  O   HIS A  39       7.109 -10.423   4.130  1.00  5.36           O  
ATOM    533  CB  HIS A  39       7.123  -7.684   3.465  1.00  5.69           C  
ATOM    534  CG  HIS A  39       7.384  -6.303   2.955  1.00  6.13           C  
ATOM    535  ND1 HIS A  39       7.237  -5.949   1.635  1.00  6.52           N  
ATOM    536  CD2 HIS A  39       7.809  -5.191   3.594  1.00  6.61           C  
ATOM    537  CE1 HIS A  39       7.566  -4.682   1.482  1.00  7.15           C  
ATOM    538  NE2 HIS A  39       7.917  -4.195   2.656  1.00  7.22           N  
ATOM    539  H   HIS A  39       8.868  -8.907   1.848  1.00  4.27           H  
ATOM    540  HA  HIS A  39       8.949  -7.824   4.572  1.00  4.94           H  
ATOM    541  HB2 HIS A  39       6.615  -8.236   2.690  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       6.479  -7.605   4.329  1.00  6.16           H  
ATOM    543  HD1 HIS A  39       6.934  -6.541   0.910  1.00  6.55           H  
ATOM    544  HD2 HIS A  39       8.029  -5.102   4.648  1.00  6.74           H  
ATOM    545  HE1 HIS A  39       7.550  -4.134   0.552  1.00  7.72           H  
ATOM    546  HE2 HIS A  39       8.410  -3.351   2.785  1.00  7.80           H  
ATOM    547  N   ASP A  40       8.934 -10.178   5.417  1.00  5.13           N  
ATOM    548  CA  ASP A  40       8.756 -11.446   6.106  1.00  5.68           C  
ATOM    549  C   ASP A  40       7.930 -11.242   7.359  1.00  6.06           C  
ATOM    550  O   ASP A  40       7.066 -12.054   7.689  1.00  6.61           O  
ATOM    551  CB  ASP A  40      10.108 -12.062   6.479  1.00  6.23           C  
ATOM    552  CG  ASP A  40      11.009 -12.277   5.279  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      10.612 -13.029   4.366  1.00  6.75           O  
ATOM    554  OD2 ASP A  40      12.108 -11.683   5.238  1.00  6.54           O  
ATOM    555  H   ASP A  40       9.705  -9.614   5.643  1.00  5.13           H  
ATOM    556  HA  ASP A  40       8.231 -12.117   5.445  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      10.616 -11.404   7.170  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       9.940 -13.015   6.957  1.00  6.50           H  
ATOM    559  N   VAL A  41       8.196 -10.145   8.050  1.00  6.04           N  
ATOM    560  CA  VAL A  41       7.489  -9.820   9.276  1.00  6.55           C  
ATOM    561  C   VAL A  41       7.008  -8.377   9.249  1.00  6.60           C  
ATOM    562  O   VAL A  41       7.381  -7.601   8.366  1.00  6.87           O  
ATOM    563  CB  VAL A  41       8.377 -10.030  10.523  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       8.700 -11.502  10.720  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       9.658  -9.211  10.422  1.00  7.00           C  
ATOM    566  H   VAL A  41       8.884  -9.529   7.720  1.00  5.85           H  
ATOM    567  HA  VAL A  41       6.634 -10.474   9.351  1.00  6.93           H  
ATOM    568  HB  VAL A  41       7.828  -9.690  11.388  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       9.204 -11.881   9.842  1.00  7.58           H  
ATOM    570 HG12 VAL A  41       9.340 -11.619  11.582  1.00  7.57           H  
ATOM    571 HG13 VAL A  41       7.785 -12.055  10.875  1.00  7.66           H  
ATOM    572 HG21 VAL A  41       9.408  -8.162  10.351  1.00  7.20           H  
ATOM    573 HG22 VAL A  41      10.263  -9.380  11.301  1.00  7.10           H  
ATOM    574 HG23 VAL A  41      10.209  -9.511   9.543  1.00  7.11           H  
ATOM    575  N   ALA A  42       6.174  -8.033  10.215  1.00  6.62           N  
ATOM    576  CA  ALA A  42       5.695  -6.670  10.374  1.00  6.88           C  
ATOM    577  C   ALA A  42       5.877  -6.228  11.818  1.00  6.52           C  
ATOM    578  O   ALA A  42       5.145  -5.380  12.327  1.00  6.83           O  
ATOM    579  CB  ALA A  42       4.235  -6.565   9.958  1.00  7.54           C  
ATOM    580  H   ALA A  42       5.860  -8.721  10.843  1.00  6.65           H  
ATOM    581  HA  ALA A  42       6.282  -6.029   9.731  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       3.635  -7.204  10.587  1.00  7.81           H  
ATOM    583  HB2 ALA A  42       3.902  -5.543  10.064  1.00  7.76           H  
ATOM    584  HB3 ALA A  42       4.131  -6.873   8.928  1.00  7.80           H  
ATOM    585  N   SER A  43       6.858  -6.822  12.476  1.00  6.17           N  
ATOM    586  CA  SER A  43       7.132  -6.527  13.870  1.00  6.07           C  
ATOM    587  C   SER A  43       8.455  -5.781  14.000  1.00  5.48           C  
ATOM    588  O   SER A  43       9.483  -6.216  13.475  1.00  5.80           O  
ATOM    589  CB  SER A  43       7.167  -7.826  14.683  1.00  6.54           C  
ATOM    590  OG  SER A  43       7.346  -7.567  16.067  1.00  6.99           O  
ATOM    591  H   SER A  43       7.418  -7.475  12.009  1.00  6.18           H  
ATOM    592  HA  SER A  43       6.338  -5.899  14.240  1.00  6.42           H  
ATOM    593  HB2 SER A  43       6.237  -8.355  14.550  1.00  6.77           H  
ATOM    594  HB3 SER A  43       7.984  -8.443  14.336  1.00  6.66           H  
ATOM    595  HG  SER A  43       7.069  -8.342  16.573  1.00  7.25           H  
ATOM    596  N   GLY A  44       8.415  -4.642  14.674  1.00  4.95           N  
ATOM    597  CA  GLY A  44       9.617  -3.866  14.894  1.00  4.63           C  
ATOM    598  C   GLY A  44       9.807  -2.788  13.851  1.00  4.12           C  
ATOM    599  O   GLY A  44      10.008  -1.620  14.186  1.00  4.28           O  
ATOM    600  H   GLY A  44       7.556  -4.319  15.022  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       9.560  -3.405  15.869  1.00  4.99           H  
ATOM    602  HA3 GLY A  44      10.468  -4.529  14.871  1.00  4.66           H  
ATOM    603  N   LEU A  45       9.735  -3.175  12.586  1.00  3.88           N  
ATOM    604  CA  LEU A  45       9.931  -2.245  11.482  1.00  3.52           C  
ATOM    605  C   LEU A  45       8.804  -2.352  10.469  1.00  3.24           C  
ATOM    606  O   LEU A  45       8.055  -3.332  10.457  1.00  3.47           O  
ATOM    607  CB  LEU A  45      11.259  -2.506  10.787  1.00  3.58           C  
ATOM    608  CG  LEU A  45      12.496  -2.127  11.594  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      13.734  -2.374  10.767  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      12.436  -0.670  12.032  1.00  4.43           C  
ATOM    611  H   LEU A  45       9.532  -4.114  12.386  1.00  4.19           H  
ATOM    612  HA  LEU A  45       9.950  -1.247  11.885  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      11.317  -3.558  10.551  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      11.274  -1.945   9.865  1.00  3.53           H  
ATOM    615  HG  LEU A  45      12.549  -2.745  12.477  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      13.677  -1.781   9.867  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      14.606  -2.093  11.333  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      13.787  -3.418  10.509  1.00  4.19           H  
ATOM    619 HD21 LEU A  45      11.601  -0.528  12.702  1.00  4.81           H  
ATOM    620 HD22 LEU A  45      13.352  -0.409  12.542  1.00  4.49           H  
ATOM    621 HD23 LEU A  45      12.313  -0.037  11.165  1.00  4.83           H  
ATOM    622  N   PHE A  46       8.713  -1.356   9.602  1.00  3.04           N  
ATOM    623  CA  PHE A  46       7.716  -1.337   8.542  1.00  2.96           C  
ATOM    624  C   PHE A  46       8.350  -0.805   7.267  1.00  2.53           C  
ATOM    625  O   PHE A  46       8.197   0.366   6.918  1.00  3.04           O  
ATOM    626  CB  PHE A  46       6.509  -0.470   8.929  1.00  3.44           C  
ATOM    627  CG  PHE A  46       5.716  -1.009  10.085  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       4.966  -2.164   9.951  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       5.719  -0.356  11.308  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       4.235  -2.660  11.013  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       4.990  -0.847  12.372  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       4.254  -2.012  12.224  1.00  4.83           C  
ATOM    633  H   PHE A  46       9.338  -0.604   9.675  1.00  3.19           H  
ATOM    634  HA  PHE A  46       7.385  -2.350   8.374  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       6.858   0.516   9.199  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       5.847  -0.391   8.079  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       4.957  -2.681   9.003  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       6.300   0.547  11.425  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       3.655  -3.561  10.895  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       5.000  -0.328  13.319  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       3.684  -2.400  13.055  1.00  5.43           H  
ATOM    642  N   CYS A  47       9.059  -1.677   6.570  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.809  -1.284   5.386  1.00  1.61           C  
ATOM    644  C   CYS A  47       8.931  -1.328   4.139  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.272  -1.958   3.136  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.030  -2.194   5.225  1.00  1.96           C  
ATOM    647  SG  CYS A  47      10.657  -3.961   5.360  1.00  2.93           S  
ATOM    648  H   CYS A  47       9.077  -2.617   6.855  1.00  1.83           H  
ATOM    649  HA  CYS A  47      10.148  -0.269   5.534  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.471  -2.025   4.255  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      11.753  -1.952   5.991  1.00  2.19           H  
ATOM    652  HG  CYS A  47      11.249  -4.422   6.454  1.00  3.35           H  
ATOM    653  N   LYS A  48       7.792  -0.656   4.213  1.00  0.93           N  
ATOM    654  CA  LYS A  48       6.858  -0.597   3.099  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.125   0.623   2.229  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.513   1.681   2.723  1.00  0.71           O  
ATOM    657  CB  LYS A  48       5.415  -0.543   3.606  1.00  1.03           C  
ATOM    658  CG  LYS A  48       4.953  -1.803   4.319  1.00  1.44           C  
ATOM    659  CD  LYS A  48       3.489  -1.695   4.717  1.00  1.97           C  
ATOM    660  CE  LYS A  48       2.986  -2.968   5.375  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       1.552  -2.865   5.749  1.00  2.76           N  
ATOM    662  H   LYS A  48       7.580  -0.172   5.040  1.00  1.12           H  
ATOM    663  HA  LYS A  48       6.989  -1.488   2.504  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.323   0.285   4.293  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       4.760  -0.372   2.764  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       5.077  -2.648   3.657  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       5.551  -1.945   5.208  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       3.375  -0.876   5.412  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       2.900  -1.502   3.831  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       3.110  -3.788   4.685  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       3.570  -3.155   6.265  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       0.970  -2.698   4.904  1.00  3.08           H  
ATOM    673  HZ2 LYS A  48       1.235  -3.743   6.207  1.00  2.99           H  
ATOM    674  HZ3 LYS A  48       1.412  -2.075   6.414  1.00  3.21           H  
ATOM    675  N   CYS A  49       6.944   0.453   0.924  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.950   1.565  -0.012  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.930   2.615   0.433  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.781   2.290   0.728  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.638   1.040  -1.422  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.314   2.305  -2.674  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.789  -0.455   0.582  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.936   2.006  -0.004  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.474   0.456  -1.768  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.767   0.404  -1.369  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.361   3.871   0.483  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.531   4.960   0.993  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.308   5.206   0.113  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.375   5.895   0.515  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.365   6.235   1.106  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.586   6.076   1.998  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.420   7.336   2.080  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       8.113   8.203   2.927  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       9.390   7.464   1.303  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.271   4.076   0.182  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.190   4.680   1.977  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.699   6.525   0.121  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.747   7.020   1.515  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.258   5.815   2.994  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.200   5.279   1.604  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.316   4.647  -1.089  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.165   4.738  -1.974  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.343   3.455  -1.913  1.00  0.53           C  
ATOM    703  O   ARG A  51       1.791   3.000  -2.914  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.598   5.038  -3.408  1.00  0.74           C  
ATOM    705  CG  ARG A  51       4.284   6.387  -3.559  1.00  0.90           C  
ATOM    706  CD  ARG A  51       3.329   7.535  -3.276  1.00  1.18           C  
ATOM    707  NE  ARG A  51       3.966   8.839  -3.454  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       3.447   9.990  -3.026  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       2.287  10.002  -2.380  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       4.090  11.129  -3.245  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.107   4.151  -1.382  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.548   5.553  -1.620  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.280   4.268  -3.737  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       2.722   5.032  -4.043  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.104   6.436  -2.855  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       4.662   6.479  -4.566  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       2.488   7.462  -3.951  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       2.978   7.453  -2.258  1.00  1.66           H  
ATOM    719  HE  ARG A  51       4.833   8.856  -3.923  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       1.797   9.148  -2.211  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       1.897  10.868  -2.059  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       4.967  11.128  -3.733  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       3.704  11.999  -2.922  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.303   2.854  -0.734  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.435   1.711  -0.483  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.433   2.066   0.607  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.622   1.449   0.734  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.259   0.487  -0.067  1.00  0.55           C  
ATOM    729  CG  ARG A  52       3.326   0.092  -1.080  1.00  0.65           C  
ATOM    730  CD  ARG A  52       2.755  -0.666  -2.270  1.00  0.85           C  
ATOM    731  NE  ARG A  52       1.712   0.079  -2.964  1.00  0.91           N  
ATOM    732  CZ  ARG A  52       0.698  -0.497  -3.594  1.00  1.41           C  
ATOM    733  NH1 ARG A  52       0.633  -1.820  -3.685  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -0.248   0.247  -4.144  1.00  1.74           N  
ATOM    735  H   ARG A  52       2.886   3.177  -0.016  1.00  0.46           H  
ATOM    736  HA  ARG A  52       0.902   1.490  -1.397  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.748   0.700   0.872  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.592  -0.352   0.066  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.802   0.990  -1.443  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       4.059  -0.531  -0.587  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       3.554  -0.869  -2.966  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       2.341  -1.599  -1.917  1.00  1.15           H  
ATOM    743  HE  ARG A  52       1.764   1.063  -2.940  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       1.354  -2.391  -3.280  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -0.141  -2.255  -4.152  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -0.208   1.249  -4.080  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -1.011  -0.188  -4.637  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.786   3.070   1.398  1.00  0.47           N  
ATOM    749  CA  ARG A  53      -0.092   3.568   2.445  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.992   4.661   1.886  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.501   5.639   1.328  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.729   4.111   3.615  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.712   3.102   4.185  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.435   3.653   5.402  1.00  1.17           C  
ATOM    755  NE  ARG A  53       1.517   3.951   6.501  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       1.904   4.197   7.750  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       3.194   4.203   8.061  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       0.996   4.440   8.688  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.653   3.499   1.265  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.703   2.747   2.788  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.286   4.973   3.280  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.056   4.411   4.404  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.175   2.210   4.472  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       2.441   2.858   3.425  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.155   2.921   5.737  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       2.951   4.560   5.117  1.00  1.44           H  
ATOM    767  HE  ARG A  53       0.555   3.964   6.293  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       3.885   4.025   7.355  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       3.485   4.384   9.004  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       0.016   4.437   8.455  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       1.281   4.623   9.633  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.302   4.470   1.995  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.265   5.478   1.564  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.968   6.828   2.227  1.00  0.52           C  
ATOM    775  O   CYS A  54      -3.058   6.960   3.447  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.688   5.021   1.897  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.987   6.075   1.210  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.631   3.628   2.380  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.173   5.589   0.493  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.837   4.024   1.510  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.810   5.005   2.970  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.610   7.825   1.419  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.265   9.149   1.940  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.516   9.938   2.308  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.437  10.981   2.953  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.437   9.952   0.922  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.025   9.428   0.624  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.704   9.067   1.910  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.067   8.242  -0.327  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.562   7.664   0.454  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.676   9.006   2.832  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -1.987   9.978  -0.008  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.348  10.964   1.290  1.00  0.83           H  
ATOM    794  HG  LEU A  55       0.538  10.214   0.141  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.170   8.276   2.417  1.00  1.79           H  
ATOM    796 HD12 LEU A  55       1.704   8.732   1.675  1.00  1.80           H  
ATOM    797 HD13 LEU A  55       0.757   9.935   2.551  1.00  1.74           H  
ATOM    798 HD21 LEU A  55      -0.540   8.538  -1.252  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.939   7.905  -0.528  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -0.632   7.439   0.124  1.00  1.52           H  
ATOM    801  N   ARG A  56      -4.667   9.434   1.891  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -5.939  10.078   2.153  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.977   9.031   2.510  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.906   8.772   1.741  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.403  10.875   0.939  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -5.636  12.166   0.719  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -5.705  13.084   1.930  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -7.081  13.338   2.360  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -7.405  13.863   3.542  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -6.452  14.240   4.388  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -8.681  14.027   3.873  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.664   8.589   1.411  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.813  10.751   2.985  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.290  10.260   0.059  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.443  11.116   1.065  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -4.602  11.930   0.519  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -6.058  12.674  -0.128  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -5.165  12.625   2.744  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -5.238  14.025   1.678  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -7.803  13.090   1.735  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -5.485  14.131   4.141  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -6.695  14.647   5.276  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -9.407  13.758   3.232  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -8.923  14.414   4.766  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.780   8.402   3.660  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -7.674   7.354   4.135  1.00  1.25           C  
ATOM    827  C   ILE A  57      -9.103   7.868   4.265  1.00  1.56           C  
ATOM    828  O   ILE A  57      -9.383   8.778   5.045  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -7.212   6.784   5.497  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -5.821   6.153   5.368  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -8.214   5.758   6.013  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -5.265   5.631   6.677  1.00  2.03           C  
ATOM    833  H   ILE A  57      -6.001   8.650   4.206  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.657   6.554   3.410  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -7.167   7.595   6.206  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -5.873   5.324   4.680  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -5.133   6.892   4.984  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -8.292   4.944   5.308  1.00  1.91           H  
ATOM    839 HG22 ILE A  57      -7.881   5.376   6.967  1.00  1.86           H  
ATOM    840 HG23 ILE A  57      -9.180   6.227   6.129  1.00  2.04           H  
ATOM    841 HD11 ILE A  57      -5.937   4.890   7.083  1.00  2.26           H  
ATOM    842 HD12 ILE A  57      -4.298   5.183   6.504  1.00  2.51           H  
ATOM    843 HD13 ILE A  57      -5.163   6.447   7.376  1.00  2.35           H  
ATOM    844  N   VAL A  58      -9.993   7.294   3.475  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -11.404   7.622   3.549  1.00  2.29           C  
ATOM    846  C   VAL A  58     -12.121   6.622   4.446  1.00  2.61           C  
ATOM    847  O   VAL A  58     -11.695   5.469   4.552  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -12.063   7.633   2.153  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -11.490   8.754   1.303  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -11.882   6.292   1.456  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.694   6.627   2.829  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -11.496   8.609   3.979  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -13.120   7.810   2.279  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -10.427   8.608   1.182  1.00  3.64           H  
ATOM    855 HG12 VAL A  58     -11.967   8.751   0.333  1.00  3.54           H  
ATOM    856 HG13 VAL A  58     -11.670   9.702   1.789  1.00  3.79           H  
ATOM    857 HG21 VAL A  58     -12.329   5.513   2.054  1.00  3.96           H  
ATOM    858 HG22 VAL A  58     -12.360   6.322   0.488  1.00  3.94           H  
ATOM    859 HG23 VAL A  58     -10.829   6.090   1.330  1.00  3.91           H  
ATOM    860  N   GLU A  59     -13.189   7.073   5.094  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -13.963   6.240   6.008  1.00  3.62           C  
ATOM    862  C   GLU A  59     -13.095   5.797   7.183  1.00  3.99           C  
ATOM    863  O   GLU A  59     -12.636   4.653   7.249  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -14.552   5.027   5.276  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -15.451   4.163   6.145  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -15.986   2.960   5.403  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -17.054   3.076   4.772  1.00  6.32           O  
ATOM    868  OE2 GLU A  59     -15.337   1.892   5.442  1.00  6.43           O  
ATOM    869  H   GLU A  59     -13.462   8.009   4.963  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -14.774   6.844   6.390  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -15.132   5.376   4.434  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -13.742   4.412   4.913  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -14.885   3.819   6.998  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -16.285   4.760   6.484  1.00  5.22           H  
ATOM    875  N   ARG A  60     -12.854   6.716   8.102  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -12.045   6.426   9.273  1.00  4.93           C  
ATOM    877  C   ARG A  60     -12.644   7.073  10.513  1.00  5.45           C  
ATOM    878  O   ARG A  60     -13.398   8.042  10.418  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -10.604   6.898   9.063  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -10.478   8.371   8.706  1.00  5.87           C  
ATOM    881  CD  ARG A  60      -9.023   8.767   8.519  1.00  6.36           C  
ATOM    882  NE  ARG A  60      -8.873  10.172   8.143  1.00  6.75           N  
ATOM    883  CZ  ARG A  60      -7.705  10.815   8.113  1.00  7.45           C  
ATOM    884  NH1 ARG A  60      -6.583  10.180   8.441  1.00  7.84           N  
ATOM    885  NH2 ARG A  60      -7.659  12.093   7.756  1.00  8.03           N  
ATOM    886  H   ARG A  60     -13.232   7.617   7.993  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -12.044   5.355   9.411  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -10.045   6.725   9.970  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -10.161   6.319   8.265  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -11.012   8.555   7.785  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -10.907   8.964   9.500  1.00  6.19           H  
ATOM    892  HD2 ARG A  60      -8.496   8.597   9.447  1.00  6.68           H  
ATOM    893  HD3 ARG A  60      -8.592   8.148   7.746  1.00  6.48           H  
ATOM    894  HE  ARG A  60      -9.690  10.662   7.896  1.00  6.71           H  
ATOM    895 HH11 ARG A  60      -6.609   9.216   8.712  1.00  7.62           H  
ATOM    896 HH12 ARG A  60      -5.705  10.662   8.412  1.00  8.52           H  
ATOM    897 HH21 ARG A  60      -8.503  12.578   7.504  1.00  7.98           H  
ATOM    898 HH22 ARG A  60      -6.785  12.584   7.742  1.00  8.68           H  
ATOM    899  N   SER A  61     -12.322   6.522  11.669  1.00  5.94           N  
ATOM    900  CA  SER A  61     -12.816   7.038  12.931  1.00  6.75           C  
ATOM    901  C   SER A  61     -11.664   7.220  13.909  1.00  7.47           C  
ATOM    902  O   SER A  61     -11.348   8.379  14.246  1.00  7.86           O  
ATOM    903  CB  SER A  61     -13.873   6.096  13.507  1.00  7.03           C  
ATOM    904  OG  SER A  61     -14.954   5.939  12.600  1.00  7.20           O  
ATOM    905  OXT SER A  61     -11.041   6.210  14.293  1.00  7.87           O  
ATOM    906  H   SER A  61     -11.728   5.739  11.675  1.00  5.94           H  
ATOM    907  HA  SER A  61     -13.267   8.001  12.740  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -13.430   5.129  13.691  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -14.251   6.502  14.434  1.00  7.61           H  
ATOM    910  HG  SER A  61     -15.112   6.780  12.148  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.430 -12.971  16.724  1.00 17.98           N  
ATOM      2  CA  GLY A   1      -8.440 -13.848  16.083  1.00 17.73           C  
ATOM      3  C   GLY A   1      -7.823 -15.142  15.600  1.00 17.26           C  
ATOM      4  O   GLY A   1      -6.600 -15.267  15.595  1.00 17.17           O  
ATOM      5  H1  GLY A   1      -6.696 -12.710  16.033  1.00 18.07           H  
ATOM      6  H2  GLY A   1      -7.879 -12.105  17.080  1.00 18.01           H  
ATOM      7  H3  GLY A   1      -6.980 -13.469  17.518  1.00 18.18           H  
ATOM      8  HA2 GLY A   1      -9.216 -14.074  16.797  1.00 18.06           H  
ATOM      9  HA3 GLY A   1      -8.874 -13.328  15.242  1.00 17.70           H  
ATOM     10  N   PRO A   2      -8.643 -16.115  15.163  1.00 17.10           N  
ATOM     11  CA  PRO A   2      -8.156 -17.435  14.721  1.00 16.81           C  
ATOM     12  C   PRO A   2      -7.345 -17.358  13.430  1.00 16.40           C  
ATOM     13  O   PRO A   2      -6.782 -18.351  12.972  1.00 16.23           O  
ATOM     14  CB  PRO A   2      -9.442 -18.235  14.497  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -10.492 -17.209  14.242  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -10.112 -16.014  15.069  1.00 17.34           C  
ATOM     17  HA  PRO A   2      -7.563 -17.912  15.488  1.00 16.96           H  
ATOM     18  HB2 PRO A   2      -9.317 -18.893  13.651  1.00 16.82           H  
ATOM     19  HB3 PRO A   2      -9.666 -18.815  15.380  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -10.505 -16.952  13.193  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -11.455 -17.586  14.550  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -10.403 -15.103  14.568  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -10.566 -16.071  16.045  1.00 17.81           H  
ATOM     24  N   LEU A   3      -7.302 -16.171  12.848  1.00 16.40           N  
ATOM     25  CA  LEU A   3      -6.525 -15.930  11.644  1.00 16.19           C  
ATOM     26  C   LEU A   3      -5.516 -14.820  11.906  1.00 15.68           C  
ATOM     27  O   LEU A   3      -5.114 -14.094  10.999  1.00 15.79           O  
ATOM     28  CB  LEU A   3      -7.434 -15.557  10.459  1.00 16.65           C  
ATOM     29  CG  LEU A   3      -8.242 -14.259  10.602  1.00 17.01           C  
ATOM     30  CD1 LEU A   3      -8.695 -13.770   9.237  1.00 17.40           C  
ATOM     31  CD2 LEU A   3      -9.454 -14.461  11.502  1.00 17.47           C  
ATOM     32  H   LEU A   3      -7.798 -15.432  13.250  1.00 16.65           H  
ATOM     33  HA  LEU A   3      -5.991 -16.837  11.409  1.00 16.23           H  
ATOM     34  HB2 LEU A   3      -6.815 -15.471   9.579  1.00 16.88           H  
ATOM     35  HB3 LEU A   3      -8.131 -16.369  10.305  1.00 16.67           H  
ATOM     36  HG  LEU A   3      -7.616 -13.496  11.042  1.00 16.81           H  
ATOM     37 HD11 LEU A   3      -9.297 -14.532   8.762  1.00 17.67           H  
ATOM     38 HD12 LEU A   3      -9.281 -12.870   9.352  1.00 17.36           H  
ATOM     39 HD13 LEU A   3      -7.831 -13.561   8.624  1.00 17.56           H  
ATOM     40 HD21 LEU A   3      -9.127 -14.742  12.491  1.00 17.57           H  
ATOM     41 HD22 LEU A   3     -10.018 -13.542  11.559  1.00 17.72           H  
ATOM     42 HD23 LEU A   3     -10.079 -15.241  11.094  1.00 17.58           H  
ATOM     43  N   GLY A   4      -5.108 -14.702  13.162  1.00 15.28           N  
ATOM     44  CA  GLY A   4      -4.209 -13.641  13.553  1.00 14.93           C  
ATOM     45  C   GLY A   4      -4.940 -12.327  13.714  1.00 14.11           C  
ATOM     46  O   GLY A   4      -5.938 -12.249  14.436  1.00 13.97           O  
ATOM     47  H   GLY A   4      -5.419 -15.351  13.831  1.00 15.33           H  
ATOM     48  HA2 GLY A   4      -3.740 -13.903  14.491  1.00 15.13           H  
ATOM     49  HA3 GLY A   4      -3.446 -13.528  12.797  1.00 15.20           H  
ATOM     50  N   SER A   5      -4.457 -11.300  13.039  1.00 13.75           N  
ATOM     51  CA  SER A   5      -5.089  -9.993  13.081  1.00 13.10           C  
ATOM     52  C   SER A   5      -5.393  -9.507  11.668  1.00 12.39           C  
ATOM     53  O   SER A   5      -6.491  -9.015  11.406  1.00 12.20           O  
ATOM     54  CB  SER A   5      -4.180  -9.001  13.805  1.00 13.37           C  
ATOM     55  OG  SER A   5      -3.841  -9.477  15.097  1.00 13.77           O  
ATOM     56  H   SER A   5      -3.650 -11.423  12.493  1.00 14.04           H  
ATOM     57  HA  SER A   5      -6.016 -10.088  13.627  1.00 13.14           H  
ATOM     58  HB2 SER A   5      -3.274  -8.866  13.235  1.00 13.38           H  
ATOM     59  HB3 SER A   5      -4.688  -8.053  13.904  1.00 13.43           H  
ATOM     60  HG  SER A   5      -4.236 -10.349  15.227  1.00 13.93           H  
ATOM     61  N   GLU A   6      -4.426  -9.668  10.765  1.00 12.18           N  
ATOM     62  CA  GLU A   6      -4.596  -9.307   9.357  1.00 11.72           C  
ATOM     63  C   GLU A   6      -5.061  -7.862   9.215  1.00 10.78           C  
ATOM     64  O   GLU A   6      -6.128  -7.582   8.663  1.00 10.60           O  
ATOM     65  CB  GLU A   6      -5.582 -10.259   8.673  1.00 12.11           C  
ATOM     66  CG  GLU A   6      -5.116 -11.705   8.666  1.00 12.47           C  
ATOM     67  CD  GLU A   6      -3.768 -11.874   7.999  1.00 12.75           C  
ATOM     68  OE1 GLU A   6      -3.716 -11.934   6.751  1.00 12.98           O  
ATOM     69  OE2 GLU A   6      -2.750 -11.945   8.719  1.00 12.91           O  
ATOM     70  H   GLU A   6      -3.563 -10.031  11.056  1.00 12.48           H  
ATOM     71  HA  GLU A   6      -3.632  -9.405   8.880  1.00 11.95           H  
ATOM     72  HB2 GLU A   6      -6.530 -10.210   9.189  1.00 12.35           H  
ATOM     73  HB3 GLU A   6      -5.722  -9.942   7.649  1.00 12.13           H  
ATOM     74  HG2 GLU A   6      -5.042 -12.051   9.686  1.00 12.70           H  
ATOM     75  HG3 GLU A   6      -5.843 -12.302   8.135  1.00 12.50           H  
ATOM     76  N   GLN A   7      -4.252  -6.951   9.730  1.00 10.39           N  
ATOM     77  CA  GLN A   7      -4.561  -5.534   9.688  1.00  9.65           C  
ATOM     78  C   GLN A   7      -3.829  -4.879   8.526  1.00  9.04           C  
ATOM     79  O   GLN A   7      -2.626  -4.625   8.606  1.00  9.07           O  
ATOM     80  CB  GLN A   7      -4.148  -4.874  11.004  1.00  9.91           C  
ATOM     81  CG  GLN A   7      -4.709  -5.572  12.231  1.00 10.36           C  
ATOM     82  CD  GLN A   7      -4.135  -5.029  13.521  1.00 10.71           C  
ATOM     83  OE1 GLN A   7      -3.004  -4.544  13.555  1.00 10.95           O  
ATOM     84  NE2 GLN A   7      -4.898  -5.121  14.596  1.00 10.97           N  
ATOM     85  H   GLN A   7      -3.416  -7.244  10.153  1.00 10.75           H  
ATOM     86  HA  GLN A   7      -5.625  -5.420   9.550  1.00  9.62           H  
ATOM     87  HB2 GLN A   7      -3.070  -4.879  11.074  1.00 10.11           H  
ATOM     88  HB3 GLN A   7      -4.496  -3.852  11.007  1.00  9.83           H  
ATOM     89  HG2 GLN A   7      -5.780  -5.439  12.247  1.00 10.55           H  
ATOM     90  HG3 GLN A   7      -4.480  -6.626  12.166  1.00 10.51           H  
ATOM     91 HE21 GLN A   7      -5.787  -5.532  14.502  1.00 10.91           H  
ATOM     92 HE22 GLN A   7      -4.544  -4.785  15.446  1.00 11.34           H  
ATOM     93  N   ARG A   8      -4.543  -4.623   7.438  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -3.925  -4.027   6.262  1.00  8.41           C  
ATOM     95  C   ARG A   8      -3.735  -2.524   6.450  1.00  7.82           C  
ATOM     96  O   ARG A   8      -2.916  -1.909   5.777  1.00  7.93           O  
ATOM     97  CB  ARG A   8      -4.744  -4.313   4.997  1.00  8.81           C  
ATOM     98  CG  ARG A   8      -6.145  -3.734   5.030  1.00  9.15           C  
ATOM     99  CD  ARG A   8      -6.899  -3.997   3.737  1.00  9.67           C  
ATOM    100  NE  ARG A   8      -7.066  -5.428   3.473  1.00 10.26           N  
ATOM    101  CZ  ARG A   8      -8.083  -5.941   2.777  1.00 10.93           C  
ATOM    102  NH1 ARG A   8      -9.043  -5.152   2.312  1.00 11.11           N  
ATOM    103  NH2 ARG A   8      -8.142  -7.247   2.551  1.00 11.60           N  
ATOM    104  H   ARG A   8      -5.501  -4.840   7.427  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -2.951  -4.479   6.150  1.00  8.61           H  
ATOM    106  HB2 ARG A   8      -4.228  -3.895   4.146  1.00  9.00           H  
ATOM    107  HB3 ARG A   8      -4.824  -5.381   4.868  1.00  8.96           H  
ATOM    108  HG2 ARG A   8      -6.688  -4.180   5.847  1.00  9.30           H  
ATOM    109  HG3 ARG A   8      -6.073  -2.668   5.184  1.00  9.14           H  
ATOM    110  HD2 ARG A   8      -7.874  -3.538   3.806  1.00  9.86           H  
ATOM    111  HD3 ARG A   8      -6.351  -3.551   2.920  1.00  9.68           H  
ATOM    112  HE  ARG A   8      -6.376  -6.037   3.826  1.00 10.31           H  
ATOM    113 HH11 ARG A   8      -9.014  -4.163   2.478  1.00 10.74           H  
ATOM    114 HH12 ARG A   8      -9.812  -5.541   1.799  1.00 11.73           H  
ATOM    115 HH21 ARG A   8      -7.422  -7.854   2.896  1.00 11.63           H  
ATOM    116 HH22 ARG A   8      -8.909  -7.634   2.030  1.00 12.19           H  
ATOM    117  N   MET A   9      -4.521  -1.953   7.372  1.00  7.48           N  
ATOM    118  CA  MET A   9      -4.370  -0.559   7.820  1.00  7.21           C  
ATOM    119  C   MET A   9      -4.379   0.443   6.667  1.00  6.19           C  
ATOM    120  O   MET A   9      -3.761   1.505   6.770  1.00  6.29           O  
ATOM    121  CB  MET A   9      -3.078  -0.387   8.626  1.00  8.00           C  
ATOM    122  CG  MET A   9      -3.090  -1.079   9.978  1.00  8.69           C  
ATOM    123  SD  MET A   9      -1.554  -0.828  10.890  1.00  9.57           S  
ATOM    124  CE  MET A   9      -1.921  -1.686  12.416  1.00 10.21           C  
ATOM    125  H   MET A   9      -5.242  -2.492   7.768  1.00  7.64           H  
ATOM    126  HA  MET A   9      -5.206  -0.336   8.467  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -2.255  -0.785   8.052  1.00  8.33           H  
ATOM    128  HB3 MET A   9      -2.911   0.668   8.789  1.00  8.04           H  
ATOM    129  HG2 MET A   9      -3.908  -0.684  10.562  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -3.234  -2.138   9.825  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -2.130  -2.724  12.205  1.00 10.36           H  
ATOM    132  HE2 MET A   9      -1.071  -1.618  13.080  1.00 10.56           H  
ATOM    133  HE3 MET A   9      -2.782  -1.233  12.886  1.00 10.32           H  
ATOM    134  N   PHE A  10      -5.090   0.113   5.590  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -5.132   0.950   4.387  1.00  4.63           C  
ATOM    136  C   PHE A  10      -3.731   1.183   3.815  1.00  4.67           C  
ATOM    137  O   PHE A  10      -3.476   2.193   3.154  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -5.816   2.291   4.677  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -7.284   2.166   4.975  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -8.215   2.097   3.952  1.00  5.06           C  
ATOM    141  CD2 PHE A  10      -7.726   2.117   6.283  1.00  5.56           C  
ATOM    142  CE1 PHE A  10      -9.564   1.984   4.233  1.00  5.85           C  
ATOM    143  CE2 PHE A  10      -9.071   2.004   6.572  1.00  6.28           C  
ATOM    144  CZ  PHE A  10      -9.999   1.928   5.507  1.00  6.41           C  
ATOM    145  H   PHE A  10      -5.623  -0.709   5.613  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -5.713   0.420   3.649  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -5.343   2.752   5.532  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -5.704   2.937   3.819  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -7.880   2.133   2.925  1.00  4.88           H  
ATOM    150  HD2 PHE A  10      -7.006   2.169   7.085  1.00  5.77           H  
ATOM    151  HE1 PHE A  10     -10.281   1.932   3.427  1.00  6.26           H  
ATOM    152  HE2 PHE A  10      -9.402   1.968   7.600  1.00  6.96           H  
ATOM    153  HZ  PHE A  10     -11.055   1.835   5.715  1.00  7.17           H  
ATOM    154  N   LYS A  11      -2.828   0.240   4.065  1.00  4.87           N  
ATOM    155  CA  LYS A  11      -1.466   0.325   3.551  1.00  5.41           C  
ATOM    156  C   LYS A  11      -1.380  -0.257   2.145  1.00  5.00           C  
ATOM    157  O   LYS A  11      -0.289  -0.434   1.603  1.00  5.52           O  
ATOM    158  CB  LYS A  11      -0.491  -0.412   4.471  1.00  6.37           C  
ATOM    159  CG  LYS A  11      -0.407   0.162   5.876  1.00  7.03           C  
ATOM    160  CD  LYS A  11       0.648  -0.554   6.702  1.00  8.06           C  
ATOM    161  CE  LYS A  11       0.815   0.088   8.069  1.00  8.85           C  
ATOM    162  NZ  LYS A  11       1.955  -0.497   8.823  1.00  9.52           N  
ATOM    163  H   LYS A  11      -3.080  -0.529   4.624  1.00  4.97           H  
ATOM    164  HA  LYS A  11      -1.193   1.366   3.516  1.00  5.81           H  
ATOM    165  HB2 LYS A  11      -0.799  -1.444   4.547  1.00  6.56           H  
ATOM    166  HB3 LYS A  11       0.495  -0.373   4.033  1.00  6.70           H  
ATOM    167  HG2 LYS A  11      -0.151   1.209   5.814  1.00  7.04           H  
ATOM    168  HG3 LYS A  11      -1.367   0.053   6.358  1.00  7.03           H  
ATOM    169  HD2 LYS A  11       0.352  -1.584   6.834  1.00  8.27           H  
ATOM    170  HD3 LYS A  11       1.590  -0.512   6.177  1.00  8.27           H  
ATOM    171  HE2 LYS A  11       0.989   1.146   7.938  1.00  9.04           H  
ATOM    172  HE3 LYS A  11      -0.093  -0.058   8.636  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11       2.842  -0.338   8.305  1.00  9.87           H  
ATOM    174  HZ2 LYS A  11       2.032  -0.051   9.760  1.00  9.83           H  
ATOM    175  HZ3 LYS A  11       1.819  -1.521   8.949  1.00  9.55           H  
ATOM    176  N   ARG A  12      -2.538  -0.568   1.570  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -2.617  -1.139   0.229  1.00  4.48           C  
ATOM    178  C   ARG A  12      -3.919  -0.711  -0.438  1.00  3.77           C  
ATOM    179  O   ARG A  12      -3.928   0.101  -1.362  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -2.541  -2.673   0.284  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -1.205  -3.215   0.775  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -1.246  -4.721   0.968  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -1.493  -5.434  -0.282  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -2.025  -6.652  -0.351  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -2.389  -7.285   0.758  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -2.196  -7.235  -1.530  1.00  8.89           N  
ATOM    187  H   ARG A  12      -3.366  -0.392   2.058  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -1.784  -0.760  -0.347  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -3.313  -3.034   0.947  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -2.721  -3.064  -0.706  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -0.443  -2.978   0.048  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -0.963  -2.747   1.718  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -0.298  -5.044   1.372  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -2.033  -4.958   1.667  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -1.240  -4.980  -1.120  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -2.266  -6.848   1.654  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -2.788  -8.203   0.706  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -1.925  -6.758  -2.372  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -2.592  -8.155  -1.587  1.00  9.60           H  
ATOM    200  N   VAL A  13      -5.024  -1.257   0.052  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -6.341  -0.921  -0.466  1.00  2.79           C  
ATOM    202  C   VAL A  13      -6.958   0.197   0.366  1.00  2.20           C  
ATOM    203  O   VAL A  13      -6.847   0.192   1.592  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -7.279  -2.150  -0.457  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -8.647  -1.798  -1.023  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -6.660  -3.303  -1.233  1.00  4.07           C  
ATOM    207  H   VAL A  13      -4.951  -1.895   0.787  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -6.227  -0.581  -1.486  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -7.412  -2.466   0.569  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -8.539  -1.455  -2.042  1.00  4.52           H  
ATOM    211 HG12 VAL A  13      -9.281  -2.672  -1.003  1.00  4.79           H  
ATOM    212 HG13 VAL A  13      -9.094  -1.015  -0.425  1.00  4.44           H  
ATOM    213 HG21 VAL A  13      -5.718  -3.578  -0.778  1.00  4.42           H  
ATOM    214 HG22 VAL A  13      -7.329  -4.152  -1.215  1.00  4.34           H  
ATOM    215 HG23 VAL A  13      -6.490  -3.000  -2.255  1.00  4.33           H  
ATOM    216  N   GLY A  14      -7.589   1.159  -0.297  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -8.211   2.250   0.418  1.00  1.77           C  
ATOM    218  C   GLY A  14      -9.185   3.036  -0.435  1.00  1.79           C  
ATOM    219  O   GLY A  14     -10.085   2.462  -1.046  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.636   1.122  -1.275  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -8.742   1.849   1.267  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -7.441   2.920   0.772  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.984   4.350  -0.485  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.904   5.258  -1.168  1.00  1.58           C  
ATOM    225  C   CYS A  15     -10.054   4.931  -2.654  1.00  1.54           C  
ATOM    226  O   CYS A  15     -11.121   5.114  -3.232  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.427   6.707  -1.016  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.952   7.112  -1.991  1.00  1.54           S  
ATOM    229  H   CYS A  15      -8.222   4.724  -0.002  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.870   5.162  -0.695  1.00  1.86           H  
ATOM    231  HB2 CYS A  15     -10.217   7.373  -1.328  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -9.195   6.894   0.022  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.978   4.448  -3.266  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -9.001   4.159  -4.686  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.742   5.385  -5.545  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.725   5.294  -6.771  1.00  1.31           O  
ATOM    237  H   GLY A  16      -8.172   4.265  -2.745  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.245   3.420  -4.902  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.968   3.753  -4.942  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.526   6.533  -4.911  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.305   7.776  -5.646  1.00  1.11           C  
ATOM    242  C   GLU A  17      -6.865   8.269  -5.511  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.289   8.780  -6.468  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.249   8.871  -5.150  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.718   8.493  -5.192  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.615   9.654  -4.818  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.562  10.103  -3.654  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -12.366  10.137  -5.693  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.544   6.551  -3.931  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.510   7.583  -6.688  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -8.992   9.112  -4.130  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.109   9.750  -5.762  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.968   8.169  -6.190  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.889   7.684  -4.496  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.284   8.110  -4.326  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.964   8.670  -4.056  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.872   7.831  -4.708  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.079   6.644  -4.979  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.708   8.781  -2.545  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -4.229   7.232  -1.736  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.761   7.633  -3.621  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -4.936   9.660  -4.486  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.915   9.492  -2.375  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.607   9.135  -2.065  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.723   8.462  -4.948  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.590   7.842  -5.636  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.320   6.418  -5.160  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.330   5.482  -5.955  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.346   8.697  -5.449  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.635   9.396  -4.652  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.818   7.818  -6.692  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -0.080   8.721  -4.402  1.00  1.28           H  
ATOM    273  HB2 ALA A  19       0.469   8.276  -6.018  1.00  1.24           H  
ATOM    274  HB3 ALA A  19      -0.546   9.701  -5.793  1.00  1.19           H  
ATOM    275  N   ALA A  20      -1.092   6.260  -3.861  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.761   4.959  -3.280  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.821   3.895  -3.576  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.502   2.716  -3.691  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.562   5.100  -1.785  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.129   7.044  -3.275  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.178   4.639  -3.709  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.457   5.506  -1.337  1.00  1.06           H  
ATOM    283  HB2 ALA A  20      -0.353   4.130  -1.357  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.273   5.764  -1.595  1.00  1.02           H  
ATOM    285  N   CYS A  21      -3.077   4.307  -3.694  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.150   3.376  -4.029  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.081   2.961  -5.502  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.594   1.911  -5.888  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.519   3.983  -3.712  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.972   3.937  -1.958  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.283   5.257  -3.573  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -4.013   2.493  -3.420  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.526   5.017  -4.023  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.277   3.444  -4.260  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.453   3.795  -6.319  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.299   3.512  -7.743  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.019   2.722  -7.999  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.934   1.945  -8.953  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.285   4.816  -8.543  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.571   5.619  -8.421  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -5.779   4.880  -8.965  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -6.122   5.002 -10.140  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -6.429   4.101  -8.118  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.067   4.623  -5.955  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.146   2.917  -8.055  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.468   5.430  -8.194  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.130   4.584  -9.586  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -4.744   5.840  -7.378  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.455   6.543  -8.968  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -6.102   4.042  -7.200  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -7.218   3.618  -8.444  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.032   2.927  -7.139  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.232   2.207  -7.217  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.034   0.760  -6.772  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.593   0.503  -5.748  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.302   2.885  -6.330  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.616   2.123  -6.372  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.515   4.330  -6.758  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.154   3.592  -6.426  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.571   2.222  -8.242  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.946   2.885  -5.310  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.988   2.104  -7.385  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       3.335   2.616  -5.735  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       2.458   1.113  -6.025  1.00  1.19           H  
ATOM    325 HG21 VAL A  23       0.591   4.877  -6.648  1.00  1.14           H  
ATOM    326 HG22 VAL A  23       2.275   4.780  -6.138  1.00  1.19           H  
ATOM    327 HG23 VAL A  23       1.831   4.357  -7.791  1.00  1.17           H  
ATOM    328  N   THR A  24       0.543  -0.182  -7.552  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.338  -1.594  -7.259  1.00  0.58           C  
ATOM    330  C   THR A  24       1.634  -2.286  -6.843  1.00  0.54           C  
ATOM    331  O   THR A  24       1.614  -3.265  -6.095  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.267  -2.329  -8.471  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.471  -2.010  -9.662  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.730  -1.960  -8.659  1.00  1.29           C  
ATOM    335  H   THR A  24       1.076   0.076  -8.335  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.366  -1.661  -6.442  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.200  -3.392  -8.293  1.00  1.23           H  
ATOM    338  HG1 THR A  24       0.190  -1.148  -9.989  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.814  -0.896  -8.824  1.00  1.84           H  
ATOM    340 HG22 THR A  24      -2.127  -2.490  -9.512  1.00  1.77           H  
ATOM    341 HG23 THR A  24      -2.287  -2.233  -7.775  1.00  1.86           H  
ATOM    342  N   GLU A  25       2.755  -1.774  -7.324  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.052  -2.379  -7.058  1.00  0.58           C  
ATOM    344  C   GLU A  25       5.034  -1.337  -6.564  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.676  -0.179  -6.366  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.592  -3.052  -8.321  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.724  -4.194  -8.815  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.202  -4.756 -10.133  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       3.817  -4.209 -11.187  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       4.953  -5.753 -10.123  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.715  -0.956  -7.863  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.926  -3.126  -6.291  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.661  -2.315  -9.107  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.578  -3.440  -8.116  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.736  -4.983  -8.080  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.713  -3.834  -8.939  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.264  -1.755  -6.349  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.311  -0.844  -5.916  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.612   0.183  -7.008  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.932  -0.162  -8.146  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.581  -1.613  -5.525  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.257  -2.297  -6.698  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.739  -3.331  -7.172  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.311  -1.806  -7.146  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.475  -2.704  -6.482  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.943  -0.318  -5.047  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.287  -0.923  -5.087  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.324  -2.366  -4.794  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.436   1.452  -6.660  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.712   2.556  -7.548  1.00  0.51           C  
ATOM    371  C   CYS A  27       9.207   2.657  -7.868  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.598   3.210  -8.893  1.00  0.64           O  
ATOM    373  CB  CYS A  27       7.224   3.824  -6.875  1.00  0.60           C  
ATOM    374  SG  CYS A  27       6.160   3.511  -5.456  1.00  0.99           S  
ATOM    375  H   CYS A  27       7.076   1.658  -5.786  1.00  0.46           H  
ATOM    376  HA  CYS A  27       7.161   2.402  -8.455  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       8.073   4.370  -6.516  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       6.674   4.425  -7.584  1.00  0.85           H  
ATOM    379  N   GLY A  28      10.033   2.146  -6.959  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.464   2.073  -7.199  1.00  0.61           C  
ATOM    381  C   GLY A  28      12.218   3.362  -6.912  1.00  0.70           C  
ATOM    382  O   GLY A  28      13.417   3.437  -7.164  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.662   1.786  -6.128  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.875   1.294  -6.576  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.623   1.804  -8.233  1.00  0.70           H  
ATOM    386  N   ALA A  29      11.538   4.379  -6.386  1.00  0.65           N  
ATOM    387  CA  ALA A  29      12.198   5.658  -6.113  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.882   6.191  -4.714  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.935   7.396  -4.476  1.00  0.96           O  
ATOM    390  CB  ALA A  29      11.801   6.679  -7.165  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.585   4.280  -6.204  1.00  0.57           H  
ATOM    392  HA  ALA A  29      13.268   5.503  -6.185  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      10.738   6.862  -7.104  1.00  1.41           H  
ATOM    394  HB2 ALA A  29      12.336   7.601  -6.993  1.00  1.55           H  
ATOM    395  HB3 ALA A  29      12.044   6.298  -8.145  1.00  1.51           H  
ATOM    396  N   CYS A  30      11.562   5.299  -3.793  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.257   5.693  -2.425  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.287   5.091  -1.484  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.926   4.109  -1.848  1.00  0.45           O  
ATOM    400  CB  CYS A  30       9.868   5.195  -2.054  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.675   5.348  -3.394  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.545   4.354  -4.027  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.289   6.770  -2.359  1.00  0.69           H  
ATOM    404  HB2 CYS A  30       9.934   4.153  -1.792  1.00  0.79           H  
ATOM    405  HB3 CYS A  30       9.496   5.756  -1.207  1.00  0.95           H  
ATOM    406  N   SER A  31      12.446   5.662  -0.298  1.00  0.63           N  
ATOM    407  CA  SER A  31      13.410   5.148   0.674  1.00  0.74           C  
ATOM    408  C   SER A  31      13.267   3.633   0.833  1.00  0.66           C  
ATOM    409  O   SER A  31      14.242   2.886   0.729  1.00  0.74           O  
ATOM    410  CB  SER A  31      13.221   5.842   2.025  1.00  1.00           C  
ATOM    411  OG  SER A  31      14.238   5.474   2.940  1.00  1.64           O  
ATOM    412  H   SER A  31      11.907   6.448  -0.064  1.00  0.74           H  
ATOM    413  HA  SER A  31      14.400   5.366   0.303  1.00  0.81           H  
ATOM    414  HB2 SER A  31      13.252   6.913   1.885  1.00  1.42           H  
ATOM    415  HB3 SER A  31      12.263   5.562   2.439  1.00  1.52           H  
ATOM    416  HG  SER A  31      15.097   5.722   2.576  1.00  2.17           H  
ATOM    417  N   THR A  32      12.037   3.184   1.040  1.00  0.59           N  
ATOM    418  CA  THR A  32      11.753   1.779   1.219  1.00  0.62           C  
ATOM    419  C   THR A  32      11.771   1.029  -0.111  1.00  0.56           C  
ATOM    420  O   THR A  32      12.151  -0.137  -0.176  1.00  0.69           O  
ATOM    421  CB  THR A  32      10.380   1.622   1.866  1.00  0.69           C  
ATOM    422  OG1 THR A  32       9.769   2.914   2.007  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.491   0.945   3.223  1.00  0.90           C  
ATOM    424  H   THR A  32      11.291   3.820   1.089  1.00  0.60           H  
ATOM    425  HA  THR A  32      12.496   1.361   1.880  1.00  0.73           H  
ATOM    426  HB  THR A  32       9.772   1.022   1.217  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.034   3.299   2.853  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.110   1.544   3.874  1.00  1.30           H  
ATOM    429 HG22 THR A  32       9.507   0.843   3.655  1.00  1.56           H  
ATOM    430 HG23 THR A  32      10.934  -0.032   3.103  1.00  1.39           H  
ATOM    431  N   CYS A  33      11.355   1.713  -1.171  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.355   1.132  -2.512  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.774   0.824  -2.991  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.979  -0.067  -3.810  1.00  0.70           O  
ATOM    435  CB  CYS A  33      10.656   2.067  -3.504  1.00  0.63           C  
ATOM    436  SG  CYS A  33       8.952   1.605  -3.884  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.044   2.629  -1.044  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.803   0.206  -2.464  1.00  0.67           H  
ATOM    439  HB2 CYS A  33      10.636   3.061  -3.093  1.00  1.04           H  
ATOM    440  HB3 CYS A  33      11.209   2.078  -4.430  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.751   1.570  -2.492  1.00  0.55           N  
ATOM    442  CA  LEU A  34      15.147   1.319  -2.830  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.683   0.136  -2.034  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.720  -0.437  -2.366  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.996   2.575  -2.601  1.00  0.69           C  
ATOM    446  CG  LEU A  34      16.072   3.537  -3.799  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      14.696   3.838  -4.358  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      16.753   4.834  -3.406  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.532   2.312  -1.884  1.00  0.50           H  
ATOM    450  HA  LEU A  34      15.183   1.064  -3.880  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.583   3.112  -1.759  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.998   2.265  -2.353  1.00  0.83           H  
ATOM    453  HG  LEU A  34      16.655   3.079  -4.583  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      14.093   4.309  -3.596  1.00  1.53           H  
ATOM    455 HD12 LEU A  34      14.790   4.501  -5.204  1.00  1.67           H  
ATOM    456 HD13 LEU A  34      14.226   2.918  -4.671  1.00  1.63           H  
ATOM    457 HD21 LEU A  34      16.280   5.235  -2.522  1.00  1.74           H  
ATOM    458 HD22 LEU A  34      17.797   4.647  -3.207  1.00  1.51           H  
ATOM    459 HD23 LEU A  34      16.659   5.543  -4.217  1.00  1.66           H  
ATOM    460  N   LEU A  35      14.955  -0.235  -0.986  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.284  -1.413  -0.194  1.00  1.01           C  
ATOM    462  C   LEU A  35      14.692  -2.664  -0.843  1.00  1.17           C  
ATOM    463  O   LEU A  35      14.734  -3.755  -0.276  1.00  1.41           O  
ATOM    464  CB  LEU A  35      14.755  -1.264   1.236  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.232  -0.016   1.986  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      14.585   0.062   3.360  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      16.748  -0.016   2.114  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.169   0.297  -0.739  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.360  -1.508  -0.168  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      13.676  -1.246   1.195  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.060  -2.132   1.801  1.00  1.24           H  
ATOM    472  HG  LEU A  35      14.942   0.863   1.429  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      14.876  -0.799   3.944  1.00  1.52           H  
ATOM    474 HD12 LEU A  35      14.910   0.962   3.860  1.00  1.67           H  
ATOM    475 HD13 LEU A  35      13.511   0.077   3.252  1.00  1.72           H  
ATOM    476 HD21 LEU A  35      17.193  -0.014   1.129  1.00  1.71           H  
ATOM    477 HD22 LEU A  35      17.064   0.865   2.652  1.00  1.32           H  
ATOM    478 HD23 LEU A  35      17.064  -0.898   2.650  1.00  1.62           H  
ATOM    479  N   GLN A  36      14.139  -2.493  -2.041  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.571  -3.603  -2.791  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.677  -4.381  -3.482  1.00  1.78           C  
ATOM    482  O   GLN A  36      15.044  -4.095  -4.623  1.00  2.13           O  
ATOM    483  CB  GLN A  36      12.570  -3.097  -3.831  1.00  1.87           C  
ATOM    484  CG  GLN A  36      11.204  -2.752  -3.264  1.00  2.28           C  
ATOM    485  CD  GLN A  36      10.387  -3.984  -2.942  1.00  2.96           C  
ATOM    486  OE1 GLN A  36       9.657  -4.498  -3.786  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      10.492  -4.462  -1.719  1.00  3.64           N  
ATOM    488  H   GLN A  36      14.115  -1.593  -2.429  1.00  1.32           H  
ATOM    489  HA  GLN A  36      13.063  -4.253  -2.095  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      12.975  -2.212  -4.297  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      12.440  -3.861  -4.585  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      11.338  -2.180  -2.358  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      10.665  -2.159  -3.988  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      11.080  -3.999  -1.089  1.00  3.70           H  
ATOM    495 HE22 GLN A  36       9.984  -5.270  -1.491  1.00  4.32           H  
ATOM    496  N   LEU A  37      15.222  -5.345  -2.767  1.00  2.08           N  
ATOM    497  CA  LEU A  37      16.284  -6.179  -3.297  1.00  2.72           C  
ATOM    498  C   LEU A  37      15.696  -7.275  -4.178  1.00  2.85           C  
ATOM    499  O   LEU A  37      14.659  -7.853  -3.844  1.00  2.81           O  
ATOM    500  CB  LEU A  37      17.086  -6.798  -2.149  1.00  3.31           C  
ATOM    501  CG  LEU A  37      17.569  -5.807  -1.084  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      18.423  -6.516  -0.045  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      18.339  -4.661  -1.724  1.00  3.65           C  
ATOM    504  H   LEU A  37      14.903  -5.498  -1.852  1.00  2.10           H  
ATOM    505  HA  LEU A  37      16.934  -5.557  -3.893  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      16.466  -7.539  -1.667  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      17.950  -7.292  -2.567  1.00  3.82           H  
ATOM    508  HG  LEU A  37      16.711  -5.391  -0.578  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      19.280  -6.963  -0.527  1.00  4.53           H  
ATOM    510 HD12 LEU A  37      18.756  -5.802   0.693  1.00  4.39           H  
ATOM    511 HD13 LEU A  37      17.838  -7.286   0.436  1.00  4.70           H  
ATOM    512 HD21 LEU A  37      17.680  -4.104  -2.375  1.00  3.74           H  
ATOM    513 HD22 LEU A  37      18.719  -4.007  -0.953  1.00  3.85           H  
ATOM    514 HD23 LEU A  37      19.162  -5.056  -2.299  1.00  4.01           H  
ATOM    515  N   PRO A  38      16.342  -7.576  -5.316  1.00  3.26           N  
ATOM    516  CA  PRO A  38      15.877  -8.614  -6.248  1.00  3.56           C  
ATOM    517  C   PRO A  38      16.148 -10.029  -5.734  1.00  3.97           C  
ATOM    518  O   PRO A  38      16.573 -10.908  -6.484  1.00  4.36           O  
ATOM    519  CB  PRO A  38      16.691  -8.335  -7.510  1.00  4.10           C  
ATOM    520  CG  PRO A  38      17.946  -7.704  -7.019  1.00  4.28           C  
ATOM    521  CD  PRO A  38      17.568  -6.911  -5.798  1.00  3.69           C  
ATOM    522  HA  PRO A  38      14.824  -8.508  -6.465  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      16.890  -9.265  -8.023  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      16.141  -7.670  -8.158  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      18.665  -8.468  -6.763  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      18.347  -7.051  -7.779  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      18.352  -6.967  -5.058  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      17.370  -5.884  -6.063  1.00  3.51           H  
ATOM    529  N   HIS A  39      15.903 -10.229  -4.447  1.00  4.25           N  
ATOM    530  CA  HIS A  39      16.089 -11.521  -3.802  1.00  4.85           C  
ATOM    531  C   HIS A  39      15.508 -11.478  -2.393  1.00  4.99           C  
ATOM    532  O   HIS A  39      16.205 -11.177  -1.424  1.00  5.36           O  
ATOM    533  CB  HIS A  39      17.575 -11.947  -3.779  1.00  5.69           C  
ATOM    534  CG  HIS A  39      18.527 -10.947  -3.182  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      19.041 -11.064  -1.910  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      19.078  -9.824  -3.702  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      19.863 -10.062  -1.674  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      19.909  -9.293  -2.747  1.00  7.22           N  
ATOM    539  H   HIS A  39      15.560  -9.479  -3.912  1.00  4.27           H  
ATOM    540  HA  HIS A  39      15.530 -12.247  -4.376  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      17.666 -12.858  -3.210  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      17.894 -12.138  -4.793  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      18.833 -11.784  -1.271  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      18.898  -9.422  -4.690  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      20.408  -9.896  -0.756  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      20.611  -8.623  -2.922  1.00  7.80           H  
ATOM    547  N   ASP A  40      14.213 -11.745  -2.297  1.00  5.13           N  
ATOM    548  CA  ASP A  40      13.518 -11.751  -1.015  1.00  5.68           C  
ATOM    549  C   ASP A  40      14.119 -12.800  -0.096  1.00  6.06           C  
ATOM    550  O   ASP A  40      14.229 -13.971  -0.463  1.00  6.61           O  
ATOM    551  CB  ASP A  40      12.022 -12.025  -1.206  1.00  6.23           C  
ATOM    552  CG  ASP A  40      11.292 -10.892  -1.901  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      11.302 -10.850  -3.151  1.00  6.54           O  
ATOM    554  OD2 ASP A  40      10.719 -10.027  -1.202  1.00  6.75           O  
ATOM    555  H   ASP A  40      13.709 -11.951  -3.113  1.00  5.13           H  
ATOM    556  HA  ASP A  40      13.644 -10.778  -0.564  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      11.903 -12.918  -1.801  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      11.567 -12.181  -0.239  1.00  6.50           H  
ATOM    559  N   VAL A  41      14.516 -12.382   1.095  1.00  6.04           N  
ATOM    560  CA  VAL A  41      15.156 -13.288   2.038  1.00  6.55           C  
ATOM    561  C   VAL A  41      14.113 -14.047   2.847  1.00  6.60           C  
ATOM    562  O   VAL A  41      14.444 -15.013   3.538  1.00  6.87           O  
ATOM    563  CB  VAL A  41      16.115 -12.547   2.996  1.00  6.94           C  
ATOM    564  CG1 VAL A  41      17.190 -11.810   2.212  1.00  7.39           C  
ATOM    565  CG2 VAL A  41      15.354 -11.585   3.896  1.00  7.00           C  
ATOM    566  H   VAL A  41      14.366 -11.446   1.351  1.00  5.85           H  
ATOM    567  HA  VAL A  41      15.734 -14.000   1.465  1.00  6.93           H  
ATOM    568  HB  VAL A  41      16.601 -13.282   3.622  1.00  7.24           H  
ATOM    569 HG11 VAL A  41      16.725 -11.101   1.544  1.00  7.58           H  
ATOM    570 HG12 VAL A  41      17.840 -11.286   2.898  1.00  7.57           H  
ATOM    571 HG13 VAL A  41      17.768 -12.520   1.639  1.00  7.66           H  
ATOM    572 HG21 VAL A  41      14.627 -12.134   4.476  1.00  7.11           H  
ATOM    573 HG22 VAL A  41      16.046 -11.090   4.562  1.00  7.20           H  
ATOM    574 HG23 VAL A  41      14.850 -10.850   3.288  1.00  7.10           H  
ATOM    575  N   ALA A  42      12.862 -13.579   2.763  1.00  6.62           N  
ATOM    576  CA  ALA A  42      11.713 -14.203   3.432  1.00  6.88           C  
ATOM    577  C   ALA A  42      11.724 -13.942   4.938  1.00  6.52           C  
ATOM    578  O   ALA A  42      10.684 -13.673   5.539  1.00  6.83           O  
ATOM    579  CB  ALA A  42      11.651 -15.699   3.143  1.00  7.54           C  
ATOM    580  H   ALA A  42      12.706 -12.766   2.234  1.00  6.65           H  
ATOM    581  HA  ALA A  42      10.821 -13.753   3.020  1.00  7.17           H  
ATOM    582  HB1 ALA A  42      12.526 -16.181   3.552  1.00  7.80           H  
ATOM    583  HB2 ALA A  42      10.765 -16.117   3.595  1.00  7.81           H  
ATOM    584  HB3 ALA A  42      11.620 -15.858   2.075  1.00  7.76           H  
ATOM    585  N   SER A  43      12.902 -14.006   5.537  1.00  6.17           N  
ATOM    586  CA  SER A  43      13.058 -13.775   6.963  1.00  6.07           C  
ATOM    587  C   SER A  43      13.074 -12.280   7.284  1.00  5.48           C  
ATOM    588  O   SER A  43      14.045 -11.757   7.832  1.00  5.80           O  
ATOM    589  CB  SER A  43      14.348 -14.432   7.449  1.00  6.54           C  
ATOM    590  OG  SER A  43      14.352 -15.821   7.154  1.00  6.99           O  
ATOM    591  H   SER A  43      13.696 -14.225   5.000  1.00  6.18           H  
ATOM    592  HA  SER A  43      12.221 -14.231   7.466  1.00  6.42           H  
ATOM    593  HB2 SER A  43      15.192 -13.970   6.959  1.00  6.77           H  
ATOM    594  HB3 SER A  43      14.434 -14.303   8.516  1.00  6.66           H  
ATOM    595  HG  SER A  43      13.576 -16.040   6.620  1.00  7.25           H  
ATOM    596  N   GLY A  44      11.995 -11.598   6.935  1.00  4.95           N  
ATOM    597  CA  GLY A  44      11.886 -10.186   7.228  1.00  4.63           C  
ATOM    598  C   GLY A  44      12.297  -9.316   6.062  1.00  4.12           C  
ATOM    599  O   GLY A  44      11.723  -9.423   4.973  1.00  4.28           O  
ATOM    600  H   GLY A  44      11.264 -12.060   6.464  1.00  5.03           H  
ATOM    601  HA2 GLY A  44      10.862  -9.963   7.487  1.00  4.99           H  
ATOM    602  HA3 GLY A  44      12.518  -9.958   8.073  1.00  4.66           H  
ATOM    603  N   LEU A  45      13.307  -8.478   6.294  1.00  3.88           N  
ATOM    604  CA  LEU A  45      13.770  -7.493   5.318  1.00  3.52           C  
ATOM    605  C   LEU A  45      12.647  -6.504   5.020  1.00  3.24           C  
ATOM    606  O   LEU A  45      11.863  -6.688   4.083  1.00  3.47           O  
ATOM    607  CB  LEU A  45      14.267  -8.181   4.033  1.00  3.58           C  
ATOM    608  CG  LEU A  45      15.291  -7.402   3.186  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      14.678  -6.152   2.569  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      16.511  -7.037   4.021  1.00  4.43           C  
ATOM    611  H   LEU A  45      13.756  -8.521   7.163  1.00  4.19           H  
ATOM    612  HA  LEU A  45      14.590  -6.953   5.767  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      14.713  -9.123   4.312  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      13.406  -8.384   3.412  1.00  3.53           H  
ATOM    615  HG  LEU A  45      15.625  -8.035   2.376  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      14.320  -5.504   3.355  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      15.425  -5.634   1.988  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      13.853  -6.432   1.931  1.00  4.19           H  
ATOM    619 HD21 LEU A  45      16.930  -7.933   4.456  1.00  4.49           H  
ATOM    620 HD22 LEU A  45      17.250  -6.565   3.390  1.00  4.83           H  
ATOM    621 HD23 LEU A  45      16.221  -6.356   4.806  1.00  4.81           H  
ATOM    622  N   PHE A  46      12.579  -5.451   5.820  1.00  3.04           N  
ATOM    623  CA  PHE A  46      11.513  -4.474   5.691  1.00  2.96           C  
ATOM    624  C   PHE A  46      11.771  -3.557   4.503  1.00  2.53           C  
ATOM    625  O   PHE A  46      12.771  -2.841   4.447  1.00  3.04           O  
ATOM    626  CB  PHE A  46      11.339  -3.667   6.993  1.00  3.44           C  
ATOM    627  CG  PHE A  46      12.551  -2.880   7.422  1.00  3.69           C  
ATOM    628  CD1 PHE A  46      13.584  -3.493   8.109  1.00  3.82           C  
ATOM    629  CD2 PHE A  46      12.649  -1.525   7.145  1.00  4.21           C  
ATOM    630  CE1 PHE A  46      14.692  -2.773   8.509  1.00  4.37           C  
ATOM    631  CE2 PHE A  46      13.755  -0.800   7.542  1.00  4.80           C  
ATOM    632  CZ  PHE A  46      14.779  -1.425   8.225  1.00  4.83           C  
ATOM    633  H   PHE A  46      13.261  -5.330   6.513  1.00  3.19           H  
ATOM    634  HA  PHE A  46      10.601  -5.020   5.502  1.00  3.07           H  
ATOM    635  HB2 PHE A  46      10.528  -2.969   6.865  1.00  3.74           H  
ATOM    636  HB3 PHE A  46      11.090  -4.349   7.793  1.00  3.75           H  
ATOM    637  HD1 PHE A  46      13.519  -4.547   8.330  1.00  3.77           H  
ATOM    638  HD2 PHE A  46      11.848  -1.035   6.611  1.00  4.40           H  
ATOM    639  HE1 PHE A  46      15.490  -3.265   9.044  1.00  4.66           H  
ATOM    640  HE2 PHE A  46      13.819   0.256   7.319  1.00  5.41           H  
ATOM    641  HZ  PHE A  46      15.646  -0.861   8.537  1.00  5.43           H  
ATOM    642  N   CYS A  47      10.881  -3.624   3.533  1.00  1.86           N  
ATOM    643  CA  CYS A  47      10.986  -2.811   2.338  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.598  -2.465   1.818  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.344  -2.466   0.610  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.806  -3.549   1.280  1.00  1.96           C  
ATOM    647  SG  CYS A  47      11.400  -5.305   1.121  1.00  2.93           S  
ATOM    648  H   CYS A  47      10.130  -4.252   3.615  1.00  1.83           H  
ATOM    649  HA  CYS A  47      11.496  -1.898   2.605  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.640  -3.085   0.320  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      12.855  -3.474   1.533  1.00  2.19           H  
ATOM    652  HG  CYS A  47      11.678  -5.893   2.277  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.702  -2.163   2.749  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.332  -1.812   2.414  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.234  -0.328   2.107  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.346   0.513   3.001  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.391  -2.176   3.565  1.00  1.03           C  
ATOM    658  CG  LYS A  48       6.364  -3.661   3.882  1.00  1.44           C  
ATOM    659  CD  LYS A  48       5.800  -4.469   2.726  1.00  1.97           C  
ATOM    660  CE  LYS A  48       5.748  -5.952   3.054  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       4.914  -6.230   4.254  1.00  2.76           N  
ATOM    662  H   LYS A  48       8.977  -2.165   3.692  1.00  1.12           H  
ATOM    663  HA  LYS A  48       7.048  -2.370   1.534  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       6.707  -1.646   4.452  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.389  -1.865   3.309  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       7.372  -3.993   4.078  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       5.752  -3.821   4.756  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.800  -4.123   2.512  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       6.426  -4.324   1.858  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       5.332  -6.480   2.209  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       6.752  -6.303   3.236  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       3.965  -5.820   4.132  1.00  3.08           H  
ATOM    673  HZ2 LYS A  48       4.820  -7.256   4.397  1.00  2.99           H  
ATOM    674  HZ3 LYS A  48       5.352  -5.812   5.101  1.00  3.21           H  
ATOM    675  N   CYS A  49       7.056  -0.021   0.830  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.989   1.349   0.356  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.001   2.191   1.159  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.870   1.778   1.427  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.608   1.368  -1.118  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.244   3.014  -1.752  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.964  -0.751   0.179  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.973   1.779   0.463  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.430   0.969  -1.700  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.733   0.753  -1.269  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.447   3.383   1.531  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.623   4.325   2.272  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.564   4.957   1.375  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.581   5.517   1.857  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.510   5.399   2.888  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.504   4.846   3.894  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.277   5.931   4.605  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       7.711   6.562   5.523  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       9.452   6.159   4.252  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.371   3.631   1.316  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.130   3.783   3.061  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       7.064   5.890   2.098  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.887   6.126   3.388  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       6.968   4.265   4.629  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.203   4.207   3.373  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.765   4.846   0.069  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.813   5.352  -0.908  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.827   4.259  -1.297  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.331   4.220  -2.421  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.541   5.873  -2.145  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.419   7.081  -1.863  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.595   8.350  -1.702  1.00  1.18           C  
ATOM    707  NE  ARG A  51       3.961   8.756  -2.958  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       3.099   9.767  -3.068  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       2.739  10.463  -1.996  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       2.602  10.088  -4.254  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.573   4.390  -0.248  1.00  0.56           H  
ATOM    712  HA  ARG A  51       3.267   6.164  -0.450  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       5.164   5.085  -2.541  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.806   6.150  -2.889  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.969   6.902  -0.948  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       6.112   7.211  -2.682  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       3.828   8.174  -0.963  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       5.244   9.144  -1.364  1.00  1.66           H  
ATOM    719  HE  ARG A  51       4.205   8.252  -3.769  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.117  10.234  -1.093  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       2.090  11.223  -2.084  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       2.875   9.575  -5.075  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       1.952  10.850  -4.341  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.583   3.353  -0.364  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.562   2.331  -0.526  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.406   2.619   0.415  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.708   2.130   0.234  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.150   0.944  -0.251  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.938   0.376  -1.421  1.00  0.65           C  
ATOM    730  CD  ARG A  52       2.067  -0.510  -2.300  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.772   0.104  -2.597  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.356  -0.584  -2.773  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -0.349  -1.912  -2.716  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.489   0.054  -3.015  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.114   3.365   0.459  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.209   2.378  -1.542  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.809   1.008   0.603  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.344   0.263  -0.022  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.321   1.193  -2.015  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.761  -0.210  -1.037  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.586  -0.696  -3.230  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.901  -1.447  -1.789  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.740   1.085  -2.654  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       0.507  -2.405  -2.541  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.201  -2.426  -2.855  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.502   1.060  -3.072  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.341  -0.460  -3.137  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.688   3.455   1.396  1.00  0.47           N  
ATOM    749  CA  ARG A  53      -0.290   3.832   2.399  1.00  0.53           C  
ATOM    750  C   ARG A  53      -1.204   4.918   1.856  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.737   5.936   1.349  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.415   4.319   3.665  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.348   3.286   4.273  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.013   3.805   5.537  1.00  1.17           C  
ATOM    755  NE  ARG A  53       1.043   4.139   6.577  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       1.353   4.767   7.709  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       2.608   5.145   7.941  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       0.410   5.028   8.606  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.578   3.849   1.431  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.881   2.963   2.633  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       0.993   5.200   3.425  1.00  1.26           H  
ATOM    762  HB3 ARG A  53      -0.331   4.579   4.402  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       0.782   2.400   4.512  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       2.113   3.040   3.550  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       2.683   3.046   5.913  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       2.580   4.691   5.290  1.00  1.44           H  
ATOM    767  HE  ARG A  53       0.105   3.874   6.421  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       3.326   4.959   7.266  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       2.843   5.616   8.795  1.00  2.21           H  
ATOM    770 HH21 ARG A  53      -0.541   4.750   8.435  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       0.641   5.502   9.460  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.504   4.672   1.946  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.513   5.590   1.444  1.00  0.46           C  
ATOM    774  C   CYS A  54      -3.281   7.015   1.965  1.00  0.52           C  
ATOM    775  O   CYS A  54      -3.326   7.261   3.171  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.892   5.082   1.859  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -6.280   6.003   1.161  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.800   3.837   2.381  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.450   5.597   0.366  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.998   4.053   1.554  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.969   5.137   2.932  1.00  0.71           H  
ATOM    782  N   LEU A  55      -3.033   7.945   1.044  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.794   9.347   1.395  1.00  0.64           C  
ATOM    784  C   LEU A  55      -4.111  10.053   1.708  1.00  0.78           C  
ATOM    785  O   LEU A  55      -4.130  11.176   2.206  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -2.083  10.095   0.251  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.667   9.620  -0.116  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.198   9.456   1.125  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.712   8.333  -0.917  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.994   7.681   0.101  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -2.169   9.368   2.274  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.698  10.013  -0.632  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -2.025  11.138   0.523  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.203  10.371  -0.738  1.00  1.24           H  
ATOM    795 HD11 LEU A  55      -0.240   8.712   1.774  1.00  1.74           H  
ATOM    796 HD12 LEU A  55       1.189   9.140   0.833  1.00  1.79           H  
ATOM    797 HD13 LEU A  55       0.262  10.399   1.648  1.00  1.80           H  
ATOM    798 HD21 LEU A  55      -1.290   8.488  -1.815  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.292   8.039  -1.181  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -1.171   7.557  -0.323  1.00  1.52           H  
ATOM    801  N   ARG A  56      -5.208   9.374   1.415  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.536   9.938   1.572  1.00  1.10           C  
ATOM    803  C   ARG A  56      -7.484   8.890   2.122  1.00  1.27           C  
ATOM    804  O   ARG A  56      -8.401   8.446   1.432  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -7.052  10.451   0.230  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.535  11.831  -0.133  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -7.198  12.911   0.706  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -8.649  12.930   0.512  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -9.476  13.772   1.132  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -9.003  14.669   1.990  1.00  2.98           N  
ATOM    811  NH2 ARG A  56     -10.781  13.715   0.891  1.00  3.38           N  
ATOM    812  H   ARG A  56      -5.123   8.455   1.109  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -6.474  10.764   2.262  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.751   9.763  -0.545  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -8.128  10.490   0.266  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.469  11.862   0.033  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -6.743  12.016  -1.171  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -6.985  12.726   1.747  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -6.794  13.871   0.420  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -9.027  12.274  -0.120  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -8.018  14.719   2.178  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -9.628  15.302   2.452  1.00  3.65           H  
ATOM    823 HH21 ARG A  56     -11.146  13.039   0.245  1.00  3.67           H  
ATOM    824 HH22 ARG A  56     -11.408  14.346   1.355  1.00  3.96           H  
ATOM    825  N   ILE A  57      -7.232   8.462   3.350  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -8.077   7.466   3.988  1.00  1.25           C  
ATOM    827  C   ILE A  57      -9.425   8.075   4.351  1.00  1.56           C  
ATOM    828  O   ILE A  57      -9.565   8.752   5.371  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -7.415   6.868   5.248  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -6.065   6.252   4.890  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -8.318   5.815   5.874  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -5.294   5.728   6.081  1.00  2.03           C  
ATOM    833  H   ILE A  57      -6.459   8.824   3.837  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -8.236   6.667   3.278  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -7.266   7.661   5.966  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -6.227   5.425   4.214  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -5.454   6.996   4.399  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -8.471   5.011   5.168  1.00  1.91           H  
ATOM    839 HG22 ILE A  57      -7.851   5.426   6.767  1.00  1.86           H  
ATOM    840 HG23 ILE A  57      -9.269   6.258   6.128  1.00  2.04           H  
ATOM    841 HD11 ILE A  57      -5.874   4.963   6.576  1.00  2.51           H  
ATOM    842 HD12 ILE A  57      -4.357   5.308   5.746  1.00  2.35           H  
ATOM    843 HD13 ILE A  57      -5.101   6.536   6.769  1.00  2.26           H  
ATOM    844  N   VAL A  58     -10.404   7.851   3.494  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -11.742   8.370   3.700  1.00  2.29           C  
ATOM    846  C   VAL A  58     -12.663   7.241   4.180  1.00  2.61           C  
ATOM    847  O   VAL A  58     -13.697   6.933   3.584  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -12.273   9.048   2.407  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -12.344   8.067   1.244  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -13.620   9.713   2.648  1.00  3.59           C  
ATOM    851  H   VAL A  58     -10.220   7.316   2.691  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -11.685   9.120   4.477  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -11.570   9.823   2.133  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -13.002   7.251   1.502  1.00  3.54           H  
ATOM    855 HG12 VAL A  58     -12.723   8.573   0.367  1.00  3.79           H  
ATOM    856 HG13 VAL A  58     -11.356   7.681   1.037  1.00  3.64           H  
ATOM    857 HG21 VAL A  58     -13.511  10.484   3.396  1.00  3.94           H  
ATOM    858 HG22 VAL A  58     -13.976  10.153   1.728  1.00  3.91           H  
ATOM    859 HG23 VAL A  58     -14.328   8.974   2.992  1.00  3.96           H  
ATOM    860  N   GLU A  59     -12.263   6.616   5.277  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -13.001   5.490   5.822  1.00  3.62           C  
ATOM    862  C   GLU A  59     -14.182   5.975   6.653  1.00  3.99           C  
ATOM    863  O   GLU A  59     -14.292   7.166   6.956  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -12.090   4.612   6.683  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -11.624   5.284   7.966  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -10.924   4.327   8.907  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -11.580   3.377   9.387  1.00  6.43           O  
ATOM    868  OE2 GLU A  59      -9.724   4.531   9.189  1.00  6.32           O  
ATOM    869  H   GLU A  59     -11.457   6.930   5.738  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -13.373   4.906   4.994  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -12.621   3.713   6.945  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -11.216   4.348   6.104  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -10.940   6.079   7.712  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -12.484   5.698   8.471  1.00  5.22           H  
ATOM    875  N   ARG A  60     -15.064   5.053   7.014  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -16.204   5.368   7.860  1.00  4.93           C  
ATOM    877  C   ARG A  60     -16.299   4.356   8.996  1.00  5.45           C  
ATOM    878  O   ARG A  60     -17.023   3.365   8.895  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -17.509   5.367   7.051  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -17.532   6.365   5.902  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -17.356   7.796   6.390  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -18.453   8.231   7.253  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -18.457   9.384   7.923  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -17.412  10.199   7.861  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -19.506   9.719   8.663  1.00  8.03           N  
ATOM    886  H   ARG A  60     -14.939   4.127   6.705  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -16.047   6.350   8.280  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -17.661   4.379   6.640  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -18.329   5.598   7.715  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -16.730   6.130   5.218  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -18.479   6.284   5.389  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -16.432   7.862   6.943  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -17.306   8.449   5.533  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -19.233   7.634   7.326  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -16.611   9.952   7.307  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -17.417  11.065   8.364  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -20.300   9.108   8.721  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -19.513  10.588   9.169  1.00  8.68           H  
ATOM    899  N   SER A  61     -15.543   4.599  10.057  1.00  5.94           N  
ATOM    900  CA  SER A  61     -15.541   3.719  11.217  1.00  6.75           C  
ATOM    901  C   SER A  61     -16.901   3.750  11.913  1.00  7.47           C  
ATOM    902  O   SER A  61     -17.206   4.764  12.577  1.00  7.86           O  
ATOM    903  CB  SER A  61     -14.439   4.140  12.189  1.00  7.03           C  
ATOM    904  OG  SER A  61     -13.185   4.253  11.529  1.00  7.20           O  
ATOM    905  OXT SER A  61     -17.665   2.770  11.785  1.00  7.87           O  
ATOM    906  H   SER A  61     -14.971   5.396  10.065  1.00  5.94           H  
ATOM    907  HA  SER A  61     -15.346   2.715  10.872  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -14.689   5.096  12.623  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -14.353   3.401  12.974  1.00  7.61           H  
ATOM    910  HG  SER A  61     -13.218   3.771  10.689  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -21.532 -12.902  -3.094  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -22.686 -11.994  -3.292  1.00 17.73           C  
ATOM      3  C   GLY A   1     -22.431 -10.620  -2.713  1.00 17.26           C  
ATOM      4  O   GLY A   1     -21.291 -10.155  -2.717  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -21.339 -13.016  -2.081  1.00 18.18           H  
ATOM      6  H2  GLY A   1     -21.733 -13.835  -3.504  1.00 18.07           H  
ATOM      7  H3  GLY A   1     -20.687 -12.509  -3.553  1.00 18.01           H  
ATOM      8  HA2 GLY A   1     -22.878 -11.896  -4.350  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -23.553 -12.423  -2.815  1.00 17.70           H  
ATOM     10  N   PRO A   2     -23.474  -9.945  -2.198  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -23.346  -8.600  -1.625  1.00 16.81           C  
ATOM     12  C   PRO A   2     -22.460  -8.573  -0.384  1.00 16.40           C  
ATOM     13  O   PRO A   2     -21.913  -7.529  -0.020  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -24.785  -8.216  -1.263  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -25.518  -9.507  -1.161  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -24.864 -10.431  -2.148  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -22.959  -7.902  -2.352  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -24.790  -7.684  -0.323  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -25.199  -7.588  -2.038  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -25.429  -9.903  -0.160  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -26.557  -9.361  -1.417  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -24.906 -11.449  -1.793  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -25.337 -10.347  -3.115  1.00 17.81           H  
ATOM     24  N   LEU A   3     -22.321  -9.720   0.268  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -21.472  -9.824   1.443  1.00 16.19           C  
ATOM     26  C   LEU A   3     -20.009  -9.845   1.030  1.00 15.68           C  
ATOM     27  O   LEU A   3     -19.588 -10.692   0.242  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -21.809 -11.076   2.252  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -23.239 -11.142   2.787  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -23.425 -12.386   3.641  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -23.574  -9.891   3.585  1.00 17.47           C  
ATOM     32  H   LEU A   3     -22.793 -10.517  -0.055  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -21.646  -8.952   2.055  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -21.642 -11.940   1.627  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -21.133 -11.129   3.094  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -23.924 -11.203   1.954  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -22.726 -12.366   4.463  1.00 17.67           H  
ATOM     38 HD12 LEU A   3     -24.434 -12.410   4.026  1.00 17.36           H  
ATOM     39 HD13 LEU A   3     -23.248 -13.264   3.038  1.00 17.56           H  
ATOM     40 HD21 LEU A   3     -23.523  -9.029   2.938  1.00 17.72           H  
ATOM     41 HD22 LEU A   3     -24.571  -9.980   3.988  1.00 17.58           H  
ATOM     42 HD23 LEU A   3     -22.866  -9.779   4.393  1.00 17.57           H  
ATOM     43  N   GLY A   4     -19.244  -8.901   1.551  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -17.845  -8.811   1.202  1.00 14.93           C  
ATOM     45  C   GLY A   4     -17.617  -7.928  -0.004  1.00 14.11           C  
ATOM     46  O   GLY A   4     -16.556  -7.977  -0.629  1.00 13.97           O  
ATOM     47  H   GLY A   4     -19.634  -8.261   2.185  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -17.299  -8.406   2.042  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -17.473  -9.801   0.985  1.00 15.20           H  
ATOM     50  N   SER A   5     -18.614  -7.125  -0.345  1.00 13.75           N  
ATOM     51  CA  SER A   5     -18.489  -6.196  -1.456  1.00 13.10           C  
ATOM     52  C   SER A   5     -17.564  -5.051  -1.060  1.00 12.39           C  
ATOM     53  O   SER A   5     -16.690  -4.644  -1.828  1.00 12.20           O  
ATOM     54  CB  SER A   5     -19.867  -5.664  -1.860  1.00 13.37           C  
ATOM     55  OG  SER A   5     -19.794  -4.887  -3.042  1.00 13.77           O  
ATOM     56  H   SER A   5     -19.454  -7.158   0.163  1.00 14.04           H  
ATOM     57  HA  SER A   5     -18.054  -6.726  -2.289  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -20.534  -6.496  -2.033  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -20.260  -5.049  -1.063  1.00 13.43           H  
ATOM     60  HG  SER A   5     -20.005  -5.444  -3.805  1.00 13.93           H  
ATOM     61  N   GLU A   6     -17.750  -4.557   0.156  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -16.899  -3.517   0.705  1.00 11.72           C  
ATOM     63  C   GLU A   6     -16.289  -4.002   2.016  1.00 10.78           C  
ATOM     64  O   GLU A   6     -16.995  -4.164   3.014  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -17.705  -2.235   0.939  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -16.856  -1.046   1.372  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -15.910  -0.576   0.286  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -14.876  -1.233   0.066  1.00 12.98           O  
ATOM     69  OE2 GLU A   6     -16.201   0.452  -0.363  1.00 12.91           O  
ATOM     70  H   GLU A   6     -18.484  -4.910   0.707  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -16.108  -3.320  -0.003  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -18.214  -1.972   0.023  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -18.441  -2.423   1.707  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -17.511  -0.229   1.634  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -16.275  -1.333   2.237  1.00 12.50           H  
ATOM     76  N   GLN A   7     -14.988  -4.256   2.004  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -14.299  -4.757   3.184  1.00  9.65           C  
ATOM     78  C   GLN A   7     -14.093  -3.644   4.201  1.00  9.04           C  
ATOM     79  O   GLN A   7     -13.270  -2.745   4.002  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -12.953  -5.378   2.805  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -13.074  -6.630   1.950  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -11.728  -7.253   1.638  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -10.782  -7.132   2.417  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -11.639  -7.937   0.510  1.00 10.97           N  
ATOM     85  H   GLN A   7     -14.474  -4.085   1.186  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -14.923  -5.519   3.627  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -12.375  -4.648   2.257  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -12.422  -5.637   3.709  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -13.676  -7.354   2.479  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -13.559  -6.369   1.021  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -12.438  -8.007  -0.056  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -10.778  -8.350   0.284  1.00 11.34           H  
ATOM     93  N   ARG A   8     -14.853  -3.708   5.284  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -14.754  -2.733   6.360  1.00  8.41           C  
ATOM     95  C   ARG A   8     -13.388  -2.815   7.026  1.00  7.82           C  
ATOM     96  O   ARG A   8     -12.773  -3.882   7.052  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -15.859  -2.982   7.383  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -17.252  -2.772   6.822  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -18.314  -3.412   7.699  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -18.302  -2.901   9.070  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -19.137  -3.324  10.017  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -20.056  -4.239   9.733  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -19.054  -2.832  11.244  1.00 11.60           N  
ATOM    104  H   ARG A   8     -15.502  -4.444   5.365  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -14.879  -1.750   5.934  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -15.785  -3.999   7.736  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -15.722  -2.309   8.215  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -17.447  -1.713   6.754  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -17.301  -3.211   5.837  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -19.282  -3.216   7.266  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -18.142  -4.477   7.723  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -17.633  -2.214   9.294  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -20.125  -4.617   8.805  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -20.689  -4.557  10.446  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -18.361  -2.139  11.463  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -19.682  -3.151  11.959  1.00 12.19           H  
ATOM    117  N   MET A   9     -12.910  -1.673   7.521  1.00  7.48           N  
ATOM    118  CA  MET A   9     -11.597  -1.565   8.172  1.00  7.21           C  
ATOM    119  C   MET A   9     -10.467  -1.606   7.136  1.00  6.19           C  
ATOM    120  O   MET A   9      -9.314  -1.309   7.454  1.00  6.29           O  
ATOM    121  CB  MET A   9     -11.407  -2.663   9.228  1.00  8.00           C  
ATOM    122  CG  MET A   9     -10.175  -2.469  10.096  1.00  8.69           C  
ATOM    123  SD  MET A   9     -10.228  -0.925  11.026  1.00  9.57           S  
ATOM    124  CE  MET A   9      -8.634  -0.971  11.838  1.00 10.21           C  
ATOM    125  H   MET A   9     -13.461  -0.863   7.446  1.00  7.64           H  
ATOM    126  HA  MET A   9     -11.563  -0.605   8.666  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -12.274  -2.681   9.872  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -11.322  -3.617   8.727  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -10.108  -3.291  10.793  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -9.301  -2.462   9.462  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -7.853  -0.988  11.093  1.00 10.32           H  
ATOM    132  HE2 MET A   9      -8.522  -0.095  12.460  1.00 10.36           H  
ATOM    133  HE3 MET A   9      -8.567  -1.857  12.450  1.00 10.56           H  
ATOM    134  N   PHE A  10     -10.817  -1.951   5.898  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -9.913  -1.848   4.750  1.00  4.63           C  
ATOM    136  C   PHE A  10      -8.555  -2.503   5.010  1.00  4.67           C  
ATOM    137  O   PHE A  10      -7.541  -1.815   5.180  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -9.709  -0.377   4.369  1.00  4.51           C  
ATOM    139  CG  PHE A  10     -10.984   0.368   4.095  1.00  4.90           C  
ATOM    140  CD1 PHE A  10     -11.719   0.111   2.951  1.00  5.56           C  
ATOM    141  CD2 PHE A  10     -11.446   1.323   4.986  1.00  5.06           C  
ATOM    142  CE1 PHE A  10     -12.891   0.795   2.698  1.00  6.28           C  
ATOM    143  CE2 PHE A  10     -12.617   2.010   4.738  1.00  5.85           C  
ATOM    144  CZ  PHE A  10     -13.341   1.744   3.593  1.00  6.41           C  
ATOM    145  H   PHE A  10     -11.726  -2.291   5.748  1.00  5.78           H  
ATOM    146  HA  PHE A  10     -10.383  -2.354   3.922  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -9.200   0.127   5.175  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -9.096  -0.326   3.480  1.00  4.07           H  
ATOM    149  HD1 PHE A  10     -11.367  -0.631   2.251  1.00  5.77           H  
ATOM    150  HD2 PHE A  10     -10.879   1.530   5.881  1.00  4.88           H  
ATOM    151  HE1 PHE A  10     -13.456   0.584   1.801  1.00  6.96           H  
ATOM    152  HE2 PHE A  10     -12.968   2.753   5.440  1.00  6.26           H  
ATOM    153  HZ  PHE A  10     -14.257   2.279   3.397  1.00  7.17           H  
ATOM    154  N   LYS A  11      -8.537  -3.828   5.046  1.00  4.87           N  
ATOM    155  CA  LYS A  11      -7.287  -4.562   5.177  1.00  5.41           C  
ATOM    156  C   LYS A  11      -6.660  -4.762   3.799  1.00  5.00           C  
ATOM    157  O   LYS A  11      -7.257  -5.386   2.918  1.00  5.52           O  
ATOM    158  CB  LYS A  11      -7.509  -5.903   5.887  1.00  6.37           C  
ATOM    159  CG  LYS A  11      -8.487  -6.829   5.187  1.00  7.03           C  
ATOM    160  CD  LYS A  11      -8.763  -8.070   6.016  1.00  8.06           C  
ATOM    161  CE  LYS A  11      -9.720  -9.012   5.309  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -10.963  -8.324   4.872  1.00  9.52           N  
ATOM    163  H   LYS A  11      -9.380  -4.322   4.981  1.00  4.97           H  
ATOM    164  HA  LYS A  11      -6.617  -3.957   5.773  1.00  5.81           H  
ATOM    165  HB2 LYS A  11      -6.561  -6.415   5.963  1.00  6.56           H  
ATOM    166  HB3 LYS A  11      -7.882  -5.709   6.882  1.00  6.70           H  
ATOM    167  HG2 LYS A  11      -9.415  -6.303   5.023  1.00  7.04           H  
ATOM    168  HG3 LYS A  11      -8.068  -7.128   4.237  1.00  7.03           H  
ATOM    169  HD2 LYS A  11      -7.831  -8.588   6.191  1.00  8.27           H  
ATOM    170  HD3 LYS A  11      -9.195  -7.774   6.961  1.00  8.27           H  
ATOM    171  HE2 LYS A  11      -9.224  -9.421   4.443  1.00  9.04           H  
ATOM    172  HE3 LYS A  11      -9.979  -9.813   5.984  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -11.391  -7.804   5.667  1.00  9.83           H  
ATOM    174  HZ2 LYS A  11     -10.750  -7.651   4.105  1.00  9.55           H  
ATOM    175  HZ3 LYS A  11     -11.651  -9.019   4.519  1.00  9.87           H  
ATOM    176  N   ARG A  12      -5.465  -4.201   3.618  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -4.792  -4.184   2.321  1.00  4.48           C  
ATOM    178  C   ARG A  12      -5.664  -3.448   1.299  1.00  3.77           C  
ATOM    179  O   ARG A  12      -5.676  -3.761   0.108  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -4.472  -5.609   1.854  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -3.543  -5.664   0.651  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -3.296  -7.089   0.196  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -2.575  -7.872   1.198  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -2.008  -9.050   0.945  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -2.086  -9.574  -0.271  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -1.366  -9.702   1.903  1.00  8.89           N  
ATOM    187  H   ARG A  12      -5.019  -3.783   4.386  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -3.870  -3.641   2.438  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -4.007  -6.147   2.666  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -5.395  -6.097   1.591  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -3.990  -5.112  -0.162  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -2.599  -5.212   0.919  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -4.247  -7.560   0.002  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -2.715  -7.066  -0.715  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -2.509  -7.495   2.107  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -2.570  -9.088  -1.001  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -1.652 -10.460  -0.465  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -1.301  -9.315   2.827  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -0.942 -10.595   1.710  1.00  9.60           H  
ATOM    200  N   VAL A  13      -6.402  -2.463   1.791  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -7.305  -1.674   0.966  1.00  2.79           C  
ATOM    202  C   VAL A  13      -7.276  -0.227   1.438  1.00  2.20           C  
ATOM    203  O   VAL A  13      -7.122   0.038   2.632  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -8.765  -2.197   1.038  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -9.690  -1.342   0.185  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -8.858  -3.654   0.609  1.00  4.07           C  
ATOM    207  H   VAL A  13      -6.332  -2.251   2.746  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -6.964  -1.725  -0.058  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -9.098  -2.126   2.063  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -9.361  -1.367  -0.843  1.00  4.44           H  
ATOM    211 HG12 VAL A  13     -10.696  -1.726   0.249  1.00  4.52           H  
ATOM    212 HG13 VAL A  13      -9.670  -0.324   0.543  1.00  4.79           H  
ATOM    213 HG21 VAL A  13      -8.237  -4.260   1.253  1.00  4.42           H  
ATOM    214 HG22 VAL A  13      -9.883  -3.987   0.681  1.00  4.34           H  
ATOM    215 HG23 VAL A  13      -8.520  -3.752  -0.413  1.00  4.33           H  
ATOM    216  N   GLY A  14      -7.400   0.705   0.509  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.427   2.100   0.870  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.675   2.791   0.369  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.690   2.146   0.110  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.486   0.442  -0.433  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.386   2.184   1.946  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.562   2.589   0.447  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.599   4.107   0.248  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.706   4.903  -0.270  1.00  1.58           C  
ATOM    225  C   CYS A  15     -10.057   4.517  -1.711  1.00  1.54           C  
ATOM    226  O   CYS A  15     -11.214   4.600  -2.120  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.341   6.385  -0.215  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -8.046   6.867  -1.388  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.799   4.560   0.570  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.565   4.729   0.358  1.00  1.86           H  
ATOM    231  HB2 CYS A  15     -10.219   6.973  -0.435  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.992   6.626   0.778  1.00  1.78           H  
ATOM    233  N   GLY A  16      -9.052   4.096  -2.472  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -9.259   3.767  -3.870  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.963   4.925  -4.809  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.669   4.712  -5.985  1.00  1.31           O  
ATOM    237  H   GLY A  16      -8.168   3.969  -2.073  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.616   2.941  -4.129  1.00  1.35           H  
ATOM    239  HA3 GLY A  16     -10.286   3.464  -4.005  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.990   6.151  -4.292  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.907   7.332  -5.148  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.525   7.988  -5.115  1.00  0.93           C  
ATOM    243  O   GLU A  17      -7.125   8.632  -6.082  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.961   8.360  -4.736  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -11.367   7.792  -4.646  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -12.408   8.861  -4.388  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -12.251   9.633  -3.420  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -13.391   8.936  -5.158  1.00  2.12           O  
ATOM    249  H   GLU A  17      -9.088   6.263  -3.324  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -9.113   7.016  -6.160  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.696   8.761  -3.769  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.966   9.162  -5.459  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -11.602   7.299  -5.576  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -11.401   7.074  -3.839  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.791   7.829  -4.019  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.496   8.495  -3.895  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.432   7.749  -4.689  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.589   6.558  -4.971  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -5.058   8.619  -2.429  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -4.359   7.111  -1.713  1.00  1.26           S  
ATOM    261  H   CYS A  18      -7.129   7.278  -3.289  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -5.599   9.487  -4.313  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -4.308   9.392  -2.354  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.913   8.901  -1.832  1.00  0.81           H  
ATOM    265  N   ALA A  19      -3.365   8.464  -5.039  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -2.273   7.928  -5.848  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.853   6.531  -5.406  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.892   5.592  -6.198  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -1.082   8.870  -5.797  1.00  0.74           C  
ATOM    270  H   ALA A  19      -3.313   9.400  -4.746  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -2.613   7.879  -6.870  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -1.392   9.860  -6.096  1.00  1.24           H  
ATOM    273  HB2 ALA A  19      -0.693   8.904  -4.791  1.00  1.19           H  
ATOM    274  HB3 ALA A  19      -0.314   8.516  -6.468  1.00  1.28           H  
ATOM    275  N   ALA A  20      -1.480   6.400  -4.134  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.981   5.134  -3.595  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.975   3.988  -3.783  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.576   2.836  -3.932  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.632   5.291  -2.127  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.528   7.180  -3.542  1.00  0.41           H  
ATOM    281  HA  ALA A  20      -0.073   4.891  -4.127  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.518   5.558  -1.571  1.00  1.02           H  
ATOM    283  HB2 ALA A  20      -0.237   4.359  -1.750  1.00  1.06           H  
ATOM    284  HB3 ALA A  20       0.113   6.067  -2.016  1.00  1.10           H  
ATOM    285  N   CYS A  21      -3.266   4.304  -3.780  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.298   3.290  -3.976  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.339   2.813  -5.425  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.679   1.666  -5.702  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.669   3.826  -3.562  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.989   3.737  -1.786  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.527   5.242  -3.669  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -4.051   2.448  -3.346  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.746   4.862  -3.856  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.437   3.257  -4.064  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.986   3.700  -6.343  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -4.002   3.378  -7.763  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.661   2.776  -8.184  1.00  0.56           C  
ATOM    298  O   GLN A  22      -2.507   2.284  -9.304  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -4.327   4.633  -8.575  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -5.645   5.276  -8.167  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -5.967   6.533  -8.948  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -5.072   7.252  -9.396  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -7.249   6.810  -9.109  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.698   4.595  -6.060  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.777   2.644  -7.924  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -3.538   5.356  -8.437  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -4.387   4.370  -9.622  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -6.441   4.564  -8.324  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -5.593   5.527  -7.117  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -7.907   6.199  -8.720  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -7.493   7.617  -9.609  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.700   2.823  -7.269  1.00  0.48           N  
ATOM    313  CA  VAL A  23      -0.396   2.199  -7.463  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.521   0.686  -7.278  1.00  0.49           C  
ATOM    315  O   VAL A  23      -1.356   0.223  -6.503  1.00  0.85           O  
ATOM    316  CB  VAL A  23       0.635   2.774  -6.457  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       1.976   2.075  -6.569  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       0.815   4.268  -6.663  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.879   3.288  -6.427  1.00  0.47           H  
ATOM    320  HA  VAL A  23      -0.061   2.413  -8.468  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.256   2.617  -5.457  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.377   2.223  -7.559  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       2.658   2.486  -5.839  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       1.848   1.018  -6.387  1.00  1.19           H  
ATOM    325 HG21 VAL A  23      -0.132   4.767  -6.525  1.00  1.19           H  
ATOM    326 HG22 VAL A  23       1.530   4.647  -5.948  1.00  1.17           H  
ATOM    327 HG23 VAL A  23       1.175   4.451  -7.664  1.00  1.14           H  
ATOM    328  N   THR A  24       0.282  -0.081  -8.007  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.231  -1.534  -7.917  1.00  0.58           C  
ATOM    330  C   THR A  24       1.474  -2.110  -7.236  1.00  0.54           C  
ATOM    331  O   THR A  24       1.374  -3.019  -6.413  1.00  0.65           O  
ATOM    332  CB  THR A  24       0.068  -2.170  -9.312  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.973  -1.557 -10.243  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.361  -2.021  -9.811  1.00  1.29           C  
ATOM    335  H   THR A  24       0.920   0.337  -8.623  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.636  -1.796  -7.329  1.00  0.69           H  
ATOM    337  HB  THR A  24       0.299  -3.223  -9.239  1.00  1.23           H  
ATOM    338  HG1 THR A  24       1.323  -2.233 -10.839  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.620  -0.972  -9.852  1.00  1.84           H  
ATOM    340 HG22 THR A  24      -1.445  -2.452 -10.797  1.00  1.77           H  
ATOM    341 HG23 THR A  24      -2.033  -2.531  -9.138  1.00  1.86           H  
ATOM    342  N   GLU A  25       2.642  -1.577  -7.575  1.00  0.52           N  
ATOM    343  CA  GLU A  25       3.901  -2.091  -7.045  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.628  -1.026  -6.241  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.119   0.075  -6.051  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.805  -2.562  -8.184  1.00  0.75           C  
ATOM    347  CG  GLU A  25       4.155  -3.578  -9.104  1.00  0.99           C  
ATOM    348  CD  GLU A  25       5.102  -4.070 -10.174  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       5.329  -3.333 -11.156  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.628  -5.193 -10.038  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.658  -0.814  -8.191  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.685  -2.927  -6.399  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       5.091  -1.706  -8.776  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.692  -3.009  -7.762  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.829  -4.421  -8.516  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       3.301  -3.120  -9.582  1.00  1.08           H  
ATOM    357  N   ASP A  26       5.814  -1.358  -5.762  1.00  0.52           N  
ATOM    358  CA  ASP A  26       6.657  -0.373  -5.101  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.085   0.683  -6.118  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.373   0.373  -7.275  1.00  0.51           O  
ATOM    361  CB  ASP A  26       7.882  -1.032  -4.452  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.044  -1.224  -5.408  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       9.074  -2.263  -6.099  1.00  0.86           O  
ATOM    364  OD2 ASP A  26       9.921  -0.335  -5.477  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.125  -2.285  -5.850  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.064   0.105  -4.334  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       8.217  -0.417  -3.634  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       7.594  -2.001  -4.070  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.059   1.938  -5.695  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.306   3.062  -6.588  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.731   3.079  -7.151  1.00  0.52           C  
ATOM    372  O   CYS A  27       8.989   3.702  -8.179  1.00  0.64           O  
ATOM    373  CB  CYS A  27       7.031   4.379  -5.872  1.00  0.60           C  
ATOM    374  SG  CYS A  27       8.399   4.961  -4.851  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.825   2.116  -4.766  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.619   2.971  -7.407  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.823   5.142  -6.606  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       6.169   4.257  -5.231  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.650   2.400  -6.467  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.043   2.416  -6.871  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.734   3.744  -6.600  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.780   4.028  -7.186  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.376   1.842  -5.712  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.567   1.639  -6.335  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.100   2.206  -7.929  1.00  0.70           H  
ATOM    386  N   ALA A  29      11.160   4.565  -5.718  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.743   5.870  -5.403  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.799   6.178  -3.894  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.998   7.329  -3.514  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.983   6.965  -6.131  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.314   4.308  -5.307  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.753   5.869  -5.784  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      10.951   6.741  -7.188  1.00  1.51           H  
ATOM    394  HB2 ALA A  29       9.977   7.023  -5.745  1.00  1.41           H  
ATOM    395  HB3 ALA A  29      11.482   7.911  -5.981  1.00  1.55           H  
ATOM    396  N   CYS A  30      11.621   5.178  -3.029  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.817   5.398  -1.592  1.00  0.54           C  
ATOM    398  C   CYS A  30      13.146   4.789  -1.189  1.00  0.47           C  
ATOM    399  O   CYS A  30      13.489   3.710  -1.661  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.730   4.737  -0.729  1.00  0.67           C  
ATOM    401  SG  CYS A  30       9.030   5.052  -1.218  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.412   4.279  -3.354  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.837   6.462  -1.405  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.872   3.670  -0.768  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.843   5.069   0.294  1.00  0.95           H  
ATOM    406  N   SER A  31      13.880   5.460  -0.311  1.00  0.63           N  
ATOM    407  CA  SER A  31      15.088   4.884   0.272  1.00  0.74           C  
ATOM    408  C   SER A  31      14.794   3.490   0.835  1.00  0.66           C  
ATOM    409  O   SER A  31      15.671   2.628   0.905  1.00  0.74           O  
ATOM    410  CB  SER A  31      15.627   5.802   1.373  1.00  1.00           C  
ATOM    411  OG  SER A  31      14.622   6.094   2.333  1.00  1.64           O  
ATOM    412  H   SER A  31      13.607   6.367  -0.051  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.828   4.797  -0.510  1.00  0.81           H  
ATOM    414  HB2 SER A  31      16.452   5.314   1.872  1.00  1.42           H  
ATOM    415  HB3 SER A  31      15.969   6.726   0.933  1.00  1.52           H  
ATOM    416  HG  SER A  31      13.995   6.726   1.961  1.00  2.17           H  
ATOM    417  N   THR A  32      13.543   3.286   1.228  1.00  0.59           N  
ATOM    418  CA  THR A  32      13.088   2.014   1.752  1.00  0.62           C  
ATOM    419  C   THR A  32      12.836   0.994   0.633  1.00  0.56           C  
ATOM    420  O   THR A  32      13.426  -0.082   0.631  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.799   2.210   2.563  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.760   3.548   3.085  1.00  1.07           O  
ATOM    423  CG2 THR A  32      11.730   1.217   3.710  1.00  0.90           C  
ATOM    424  H   THR A  32      12.909   4.033   1.191  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.850   1.632   2.414  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.949   2.055   1.913  1.00  0.83           H  
ATOM    427  HG1 THR A  32      12.142   3.555   3.973  1.00  1.23           H  
ATOM    428 HG21 THR A  32      12.582   1.358   4.359  1.00  1.56           H  
ATOM    429 HG22 THR A  32      10.821   1.378   4.271  1.00  1.39           H  
ATOM    430 HG23 THR A  32      11.736   0.212   3.318  1.00  1.30           H  
ATOM    431  N   CYS A  33      11.971   1.333  -0.330  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.589   0.373  -1.371  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.751   0.081  -2.333  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.668  -0.826  -3.161  1.00  0.70           O  
ATOM    435  CB  CYS A  33      10.316   0.825  -2.124  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.472   2.290  -3.186  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.595   2.230  -0.344  1.00  0.37           H  
ATOM    438  HA  CYS A  33      11.359  -0.551  -0.859  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.982   0.014  -2.749  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.549   1.038  -1.392  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.833   0.849  -2.218  1.00  0.55           N  
ATOM    442  CA  LEU A  34      15.045   0.607  -3.004  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.918  -0.484  -2.389  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.949  -0.847  -2.953  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.870   1.890  -3.155  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.561   2.738  -4.392  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      14.080   3.030  -4.495  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      16.354   4.034  -4.357  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.817   1.602  -1.589  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.735   0.280  -3.986  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.705   2.500  -2.280  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.914   1.617  -3.187  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.855   2.192  -5.277  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.762   3.585  -3.623  1.00  1.67           H  
ATOM    455 HD12 LEU A  34      13.888   3.614  -5.383  1.00  1.63           H  
ATOM    456 HD13 LEU A  34      13.534   2.101  -4.549  1.00  1.53           H  
ATOM    457 HD21 LEU A  34      17.409   3.812  -4.402  1.00  1.51           H  
ATOM    458 HD22 LEU A  34      16.080   4.646  -5.203  1.00  1.66           H  
ATOM    459 HD23 LEU A  34      16.136   4.567  -3.443  1.00  1.74           H  
ATOM    460  N   LEU A  35      15.506  -1.020  -1.245  1.00  0.82           N  
ATOM    461  CA  LEU A  35      16.307  -2.025  -0.553  1.00  1.01           C  
ATOM    462  C   LEU A  35      16.216  -3.377  -1.247  1.00  1.17           C  
ATOM    463  O   LEU A  35      17.036  -4.268  -1.015  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.872  -2.155   0.910  1.00  1.08           C  
ATOM    465  CG  LEU A  35      16.175  -0.945   1.795  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.568  -1.129   3.178  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.678  -0.728   1.901  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.651  -0.731  -0.855  1.00  0.75           H  
ATOM    469  HA  LEU A  35      17.335  -1.695  -0.580  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.807  -2.330   0.930  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      16.368  -3.015   1.334  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.739  -0.062   1.350  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.988  -2.008   3.643  1.00  1.67           H  
ATOM    474 HD12 LEU A  35      15.785  -0.262   3.785  1.00  1.72           H  
ATOM    475 HD13 LEU A  35      14.498  -1.244   3.088  1.00  1.52           H  
ATOM    476 HD21 LEU A  35      18.079  -0.502   0.925  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      17.878   0.093   2.572  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      18.144  -1.625   2.280  1.00  1.71           H  
ATOM    479  N   GLN A  36      15.206  -3.501  -2.111  1.00  1.26           N  
ATOM    480  CA  GLN A  36      14.990  -4.695  -2.926  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.798  -5.920  -2.043  1.00  1.78           C  
ATOM    482  O   GLN A  36      15.412  -6.962  -2.266  1.00  2.13           O  
ATOM    483  CB  GLN A  36      16.157  -4.919  -3.898  1.00  1.87           C  
ATOM    484  CG  GLN A  36      16.510  -3.697  -4.735  1.00  2.28           C  
ATOM    485  CD  GLN A  36      15.323  -3.128  -5.487  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      14.402  -3.851  -5.864  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      15.342  -1.826  -5.715  1.00  3.64           N  
ATOM    488  H   GLN A  36      14.572  -2.759  -2.193  1.00  1.32           H  
ATOM    489  HA  GLN A  36      14.087  -4.540  -3.497  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      17.031  -5.202  -3.331  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      15.900  -5.725  -4.569  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      16.898  -2.930  -4.081  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      17.270  -3.974  -5.449  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      16.112  -1.310  -5.390  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      14.582  -1.427  -6.193  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.941  -5.782  -1.044  1.00  2.08           N  
ATOM    497  CA  LEU A  37      13.719  -6.841  -0.073  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.792  -7.909  -0.639  1.00  2.85           C  
ATOM    499  O   LEU A  37      11.617  -7.649  -0.907  1.00  2.81           O  
ATOM    500  CB  LEU A  37      13.123  -6.262   1.212  1.00  3.31           C  
ATOM    501  CG  LEU A  37      13.950  -5.158   1.875  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      13.246  -4.636   3.117  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      15.340  -5.665   2.225  1.00  3.65           C  
ATOM    504  H   LEU A  37      13.438  -4.943  -0.959  1.00  2.10           H  
ATOM    505  HA  LEU A  37      14.673  -7.291   0.152  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      12.146  -5.863   0.980  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      13.004  -7.067   1.922  1.00  3.82           H  
ATOM    508  HG  LEU A  37      14.058  -4.334   1.183  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      13.113  -5.444   3.818  1.00  4.53           H  
ATOM    510 HD12 LEU A  37      13.843  -3.860   3.570  1.00  4.39           H  
ATOM    511 HD13 LEU A  37      12.280  -4.236   2.842  1.00  4.70           H  
ATOM    512 HD21 LEU A  37      15.855  -5.955   1.322  1.00  4.01           H  
ATOM    513 HD22 LEU A  37      15.894  -4.883   2.722  1.00  3.74           H  
ATOM    514 HD23 LEU A  37      15.255  -6.519   2.881  1.00  3.85           H  
ATOM    515  N   PRO A  38      13.312  -9.133  -0.820  1.00  3.26           N  
ATOM    516  CA  PRO A  38      12.539 -10.253  -1.353  1.00  3.56           C  
ATOM    517  C   PRO A  38      11.666 -10.897  -0.281  1.00  3.97           C  
ATOM    518  O   PRO A  38      11.709 -12.107  -0.062  1.00  4.36           O  
ATOM    519  CB  PRO A  38      13.623 -11.220  -1.830  1.00  4.10           C  
ATOM    520  CG  PRO A  38      14.773 -10.976  -0.917  1.00  4.28           C  
ATOM    521  CD  PRO A  38      14.706  -9.521  -0.522  1.00  3.69           C  
ATOM    522  HA  PRO A  38      11.925  -9.951  -2.188  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      13.262 -12.236  -1.750  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      13.879 -11.002  -2.855  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      14.688 -11.605  -0.043  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      15.700 -11.180  -1.434  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      14.918  -9.408   0.530  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      15.399  -8.940  -1.111  1.00  3.51           H  
ATOM    529  N   HIS A  39      10.880 -10.075   0.394  1.00  4.25           N  
ATOM    530  CA  HIS A  39      10.033 -10.540   1.481  1.00  4.85           C  
ATOM    531  C   HIS A  39       8.581 -10.162   1.236  1.00  4.99           C  
ATOM    532  O   HIS A  39       7.961  -9.488   2.055  1.00  5.36           O  
ATOM    533  CB  HIS A  39      10.503  -9.964   2.822  1.00  5.69           C  
ATOM    534  CG  HIS A  39      11.752 -10.596   3.359  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      11.801 -11.258   4.568  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      13.009 -10.648   2.854  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      13.031 -11.686   4.783  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      13.779 -11.332   3.758  1.00  7.22           N  
ATOM    539  H   HIS A  39      10.862  -9.123   0.144  1.00  4.27           H  
ATOM    540  HA  HIS A  39      10.109 -11.615   1.518  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      10.695  -8.908   2.702  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       9.721 -10.100   3.555  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      11.046 -11.390   5.187  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      13.339 -10.230   1.915  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      13.367 -12.234   5.651  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      14.745 -11.501   3.672  1.00  7.80           H  
ATOM    547  N   ASP A  40       8.045 -10.585   0.100  1.00  5.13           N  
ATOM    548  CA  ASP A  40       6.642 -10.339  -0.207  1.00  5.68           C  
ATOM    549  C   ASP A  40       5.767 -11.370   0.487  1.00  6.06           C  
ATOM    550  O   ASP A  40       4.763 -11.030   1.110  1.00  6.61           O  
ATOM    551  CB  ASP A  40       6.388 -10.372  -1.714  1.00  6.23           C  
ATOM    552  CG  ASP A  40       4.947 -10.055  -2.055  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       4.612  -8.855  -2.165  1.00  6.54           O  
ATOM    554  OD2 ASP A  40       4.143 -10.997  -2.221  1.00  6.75           O  
ATOM    555  H   ASP A  40       8.603 -11.069  -0.548  1.00  5.13           H  
ATOM    556  HA  ASP A  40       6.390  -9.361   0.170  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       7.023  -9.646  -2.197  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       6.620 -11.357  -2.092  1.00  6.50           H  
ATOM    559  N   VAL A  41       6.157 -12.632   0.385  1.00  6.04           N  
ATOM    560  CA  VAL A  41       5.431 -13.704   1.052  1.00  6.55           C  
ATOM    561  C   VAL A  41       5.763 -13.708   2.539  1.00  6.60           C  
ATOM    562  O   VAL A  41       4.941 -14.088   3.377  1.00  6.87           O  
ATOM    563  CB  VAL A  41       5.734 -15.087   0.432  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       5.371 -15.095  -1.046  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       7.193 -15.479   0.626  1.00  7.00           C  
ATOM    566  H   VAL A  41       6.949 -12.847  -0.156  1.00  5.85           H  
ATOM    567  HA  VAL A  41       4.376 -13.504   0.936  1.00  6.93           H  
ATOM    568  HB  VAL A  41       5.119 -15.821   0.931  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       5.932 -14.330  -1.559  1.00  7.57           H  
ATOM    570 HG12 VAL A  41       5.607 -16.060  -1.469  1.00  7.66           H  
ATOM    571 HG13 VAL A  41       4.314 -14.902  -1.157  1.00  7.58           H  
ATOM    572 HG21 VAL A  41       7.413 -15.534   1.681  1.00  7.10           H  
ATOM    573 HG22 VAL A  41       7.372 -16.441   0.170  1.00  7.11           H  
ATOM    574 HG23 VAL A  41       7.829 -14.740   0.165  1.00  7.20           H  
ATOM    575  N   ALA A  42       6.969 -13.269   2.857  1.00  6.62           N  
ATOM    576  CA  ALA A  42       7.388 -13.099   4.235  1.00  6.88           C  
ATOM    577  C   ALA A  42       7.382 -11.620   4.590  1.00  6.52           C  
ATOM    578  O   ALA A  42       8.411 -11.046   4.952  1.00  6.83           O  
ATOM    579  CB  ALA A  42       8.769 -13.699   4.448  1.00  7.54           C  
ATOM    580  H   ALA A  42       7.600 -13.053   2.137  1.00  6.65           H  
ATOM    581  HA  ALA A  42       6.685 -13.621   4.869  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       9.488 -13.172   3.840  1.00  7.81           H  
ATOM    583  HB2 ALA A  42       9.043 -13.608   5.489  1.00  7.76           H  
ATOM    584  HB3 ALA A  42       8.757 -14.742   4.169  1.00  7.80           H  
ATOM    585  N   SER A  43       6.211 -11.008   4.471  1.00  6.17           N  
ATOM    586  CA  SER A  43       6.059  -9.576   4.672  1.00  6.07           C  
ATOM    587  C   SER A  43       6.067  -9.205   6.155  1.00  5.48           C  
ATOM    588  O   SER A  43       5.078  -8.709   6.696  1.00  5.80           O  
ATOM    589  CB  SER A  43       4.767  -9.108   4.001  1.00  6.54           C  
ATOM    590  OG  SER A  43       3.701 -10.008   4.269  1.00  6.99           O  
ATOM    591  H   SER A  43       5.421 -11.535   4.235  1.00  6.18           H  
ATOM    592  HA  SER A  43       6.892  -9.087   4.192  1.00  6.42           H  
ATOM    593  HB2 SER A  43       4.500  -8.132   4.379  1.00  6.77           H  
ATOM    594  HB3 SER A  43       4.917  -9.054   2.933  1.00  6.66           H  
ATOM    595  HG  SER A  43       3.058  -9.574   4.846  1.00  7.25           H  
ATOM    596  N   GLY A  44       7.193  -9.458   6.807  1.00  4.95           N  
ATOM    597  CA  GLY A  44       7.362  -9.055   8.187  1.00  4.63           C  
ATOM    598  C   GLY A  44       7.976  -7.676   8.287  1.00  4.12           C  
ATOM    599  O   GLY A  44       8.158  -7.141   9.380  1.00  4.28           O  
ATOM    600  H   GLY A  44       7.918  -9.935   6.343  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       6.398  -9.051   8.673  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       8.007  -9.763   8.684  1.00  4.66           H  
ATOM    603  N   LEU A  45       8.305  -7.108   7.137  1.00  3.88           N  
ATOM    604  CA  LEU A  45       8.878  -5.776   7.074  1.00  3.52           C  
ATOM    605  C   LEU A  45       7.771  -4.749   6.914  1.00  3.24           C  
ATOM    606  O   LEU A  45       7.181  -4.617   5.842  1.00  3.47           O  
ATOM    607  CB  LEU A  45       9.878  -5.650   5.913  1.00  3.58           C  
ATOM    608  CG  LEU A  45      11.190  -6.440   6.053  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      11.862  -6.149   7.386  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      10.954  -7.933   5.881  1.00  4.43           C  
ATOM    611  H   LEU A  45       8.144  -7.595   6.305  1.00  4.19           H  
ATOM    612  HA  LEU A  45       9.391  -5.592   8.006  1.00  3.65           H  
ATOM    613  HB2 LEU A  45       9.385  -5.980   5.011  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      10.128  -4.605   5.799  1.00  3.53           H  
ATOM    615  HG  LEU A  45      11.866  -6.122   5.272  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      11.215  -6.465   8.191  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      12.795  -6.687   7.443  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      12.050  -5.089   7.472  1.00  4.19           H  
ATOM    619 HD21 LEU A  45      10.544  -8.123   4.900  1.00  4.81           H  
ATOM    620 HD22 LEU A  45      11.891  -8.459   5.987  1.00  4.49           H  
ATOM    621 HD23 LEU A  45      10.261  -8.277   6.634  1.00  4.83           H  
ATOM    622  N   PHE A  46       7.486  -4.031   7.987  1.00  3.04           N  
ATOM    623  CA  PHE A  46       6.424  -3.039   7.982  1.00  2.96           C  
ATOM    624  C   PHE A  46       6.929  -1.711   7.429  1.00  2.53           C  
ATOM    625  O   PHE A  46       6.164  -0.758   7.268  1.00  3.04           O  
ATOM    626  CB  PHE A  46       5.857  -2.862   9.388  1.00  3.44           C  
ATOM    627  CG  PHE A  46       5.240  -4.117   9.940  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       3.960  -4.492   9.567  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       5.938  -4.917  10.829  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       3.388  -5.646  10.068  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       5.371  -6.071  11.334  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       4.094  -6.435  10.954  1.00  4.83           C  
ATOM    633  H   PHE A  46       8.009  -4.169   8.805  1.00  3.19           H  
ATOM    634  HA  PHE A  46       5.640  -3.404   7.334  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       6.651  -2.559  10.055  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       5.096  -2.096   9.370  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       3.407  -3.875   8.874  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       6.935  -4.634  11.125  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       2.389  -5.929   9.769  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       5.925  -6.687  12.027  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       3.648  -7.337  11.347  1.00  5.43           H  
ATOM    642  N   CYS A  47       8.223  -1.653   7.149  1.00  1.86           N  
ATOM    643  CA  CYS A  47       8.817  -0.501   6.492  1.00  1.61           C  
ATOM    644  C   CYS A  47       8.768  -0.699   4.979  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.753  -1.093   4.353  1.00  1.50           O  
ATOM    646  CB  CYS A  47      10.259  -0.304   6.963  1.00  1.96           C  
ATOM    647  SG  CYS A  47      10.420  -0.094   8.752  1.00  2.93           S  
ATOM    648  H   CYS A  47       8.797  -2.411   7.393  1.00  1.83           H  
ATOM    649  HA  CYS A  47       8.234   0.371   6.753  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      10.844  -1.168   6.680  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      10.671   0.575   6.491  1.00  2.19           H  
ATOM    652  HG  CYS A  47       9.336   0.534   9.187  1.00  3.35           H  
ATOM    653  N   LYS A  48       7.600  -0.456   4.407  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.379  -0.690   2.991  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.495   0.601   2.184  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.783   1.669   2.731  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.001  -1.322   2.783  1.00  1.03           C  
ATOM    658  CG  LYS A  48       5.843  -2.673   3.468  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.400  -3.155   3.440  1.00  1.97           C  
ATOM    660  CE  LYS A  48       3.892  -3.339   2.018  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       2.459  -3.725   1.991  1.00  2.76           N  
ATOM    662  H   LYS A  48       6.868  -0.100   4.952  1.00  1.12           H  
ATOM    663  HA  LYS A  48       8.134  -1.380   2.650  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.249  -0.653   3.175  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.835  -1.456   1.725  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       6.462  -3.397   2.961  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       6.162  -2.582   4.497  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.338  -4.102   3.956  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       3.780  -2.429   3.942  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       4.017  -2.411   1.481  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       4.473  -4.112   1.539  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       1.884  -2.992   2.449  1.00  2.99           H  
ATOM    673  HZ2 LYS A  48       2.136  -3.839   1.008  1.00  3.21           H  
ATOM    674  HZ3 LYS A  48       2.319  -4.622   2.496  1.00  3.08           H  
ATOM    675  N   CYS A  49       7.300   0.483   0.877  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.241   1.633  -0.011  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.195   2.638   0.478  1.00  0.49           C  
ATOM    678  O   CYS A  49       5.048   2.279   0.751  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.913   1.162  -1.431  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.684   2.486  -2.644  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.189  -0.417   0.496  1.00  0.56           H  
ATOM    682  HA  CYS A  49       8.211   2.107  -0.009  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.713   0.532  -1.785  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.999   0.586  -1.403  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.604   3.899   0.578  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.739   4.964   1.074  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.517   5.178   0.186  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.515   5.732   0.629  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.520   6.269   1.173  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.582   6.272   2.253  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.290   7.605   2.342  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       7.608   8.646   2.441  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       9.537   7.617   2.312  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.524   4.123   0.326  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.405   4.685   2.060  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       7.007   6.454   0.227  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.828   7.074   1.376  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.115   6.063   3.204  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.309   5.506   2.031  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.601   4.745  -1.066  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.505   4.944  -2.008  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.589   3.726  -2.033  1.00  0.53           C  
ATOM    703  O   ARG A  51       1.911   3.456  -3.022  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.042   5.241  -3.409  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.086   6.349  -3.432  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.543   7.657  -2.872  1.00  1.18           C  
ATOM    707  NE  ARG A  51       3.487   8.220  -3.708  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       2.726   9.255  -3.352  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       2.841   9.789  -2.140  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       1.841   9.744  -4.205  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.406   4.273  -1.357  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.933   5.793  -1.668  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.488   4.343  -3.811  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.215   5.539  -4.039  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.933   6.042  -2.835  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.403   6.508  -4.453  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       4.147   7.474  -1.885  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       5.354   8.367  -2.806  1.00  1.66           H  
ATOM    719  HE  ARG A  51       3.358   7.824  -4.601  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.498   9.414  -1.481  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       2.276  10.579  -1.881  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       1.743   9.336  -5.119  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       1.269  10.528  -3.951  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.602   2.981  -0.942  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.670   1.883  -0.748  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.743   2.220   0.406  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.269   1.559   0.640  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.435   0.584  -0.477  1.00  0.55           C  
ATOM    729  CG  ARG A  52       3.316   0.147  -1.639  1.00  0.65           C  
ATOM    730  CD  ARG A  52       2.530  -0.611  -2.702  1.00  0.85           C  
ATOM    731  NE  ARG A  52       1.334   0.105  -3.143  1.00  0.91           N  
ATOM    732  CZ  ARG A  52       0.166  -0.493  -3.382  1.00  1.41           C  
ATOM    733  NH1 ARG A  52       0.054  -1.809  -3.255  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -0.889   0.220  -3.747  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.269   3.168  -0.248  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.084   1.776  -1.646  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.061   0.723   0.392  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.724  -0.204  -0.276  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.755   1.025  -2.093  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       4.100  -0.491  -1.260  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       3.172  -0.774  -3.555  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       2.235  -1.565  -2.292  1.00  1.15           H  
ATOM    743  HE  ARG A  52       1.406   1.081  -3.258  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       0.846  -2.360  -2.981  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -0.825  -2.262  -3.435  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -0.821   1.220  -3.845  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -1.759  -0.235  -3.941  1.00  2.19           H  
ATOM    748  N   ARG A  53       1.110   3.273   1.114  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.325   3.781   2.222  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.711   4.774   1.710  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.355   5.832   1.189  1.00  0.45           O  
ATOM    752  CB  ARG A  53       1.247   4.454   3.240  1.00  0.68           C  
ATOM    753  CG  ARG A  53       2.258   3.506   3.868  1.00  1.16           C  
ATOM    754  CD  ARG A  53       3.324   4.254   4.651  1.00  1.17           C  
ATOM    755  NE  ARG A  53       2.753   5.134   5.669  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       3.468   5.758   6.603  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       4.776   5.557   6.690  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       2.870   6.577   7.458  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.932   3.739   0.867  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.179   2.949   2.689  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.789   5.249   2.748  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.644   4.877   4.029  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.739   2.837   4.537  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       2.733   2.935   3.084  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.966   3.535   5.135  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       3.907   4.850   3.963  1.00  1.44           H  
ATOM    767  HE  ARG A  53       1.779   5.279   5.644  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       5.234   4.931   6.052  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       5.315   6.028   7.394  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       1.880   6.727   7.400  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       3.403   7.051   8.164  1.00  3.23           H  
ATOM    772  N   CYS A  54      -1.983   4.413   1.832  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.082   5.268   1.397  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.942   6.683   1.960  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.758   6.867   3.160  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.419   4.658   1.824  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.863   5.663   1.404  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.192   3.544   2.240  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.051   5.321   0.319  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.540   3.698   1.343  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.417   4.519   2.894  1.00  0.71           H  
ATOM    782  N   LEU A  55      -3.028   7.676   1.080  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.930   9.077   1.478  1.00  0.64           C  
ATOM    784  C   LEU A  55      -4.242   9.560   2.096  1.00  0.78           C  
ATOM    785  O   LEU A  55      -4.333  10.686   2.579  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -2.576   9.965   0.272  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -1.134   9.873  -0.255  1.00  0.82           C  
ATOM    788  CD1 LEU A  55      -0.132  10.200   0.842  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.845   8.506  -0.851  1.00  1.07           C  
ATOM    790  H   LEU A  55      -3.140   7.461   0.129  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -2.147   9.157   2.216  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -3.242   9.709  -0.536  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -2.762  10.993   0.551  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -1.007  10.602  -1.041  1.00  1.24           H  
ATOM    795 HD11 LEU A  55      -0.212   9.470   1.634  1.00  1.74           H  
ATOM    796 HD12 LEU A  55       0.866  10.182   0.434  1.00  1.79           H  
ATOM    797 HD13 LEU A  55      -0.341  11.183   1.238  1.00  1.80           H  
ATOM    798 HD21 LEU A  55      -1.522   8.320  -1.672  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.173   8.476  -1.209  1.00  1.52           H  
ATOM    800 HD23 LEU A  55      -0.981   7.746  -0.094  1.00  1.60           H  
ATOM    801  N   ARG A  56      -5.253   8.700   2.080  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.575   9.052   2.568  1.00  1.10           C  
ATOM    803  C   ARG A  56      -7.158   7.897   3.376  1.00  1.27           C  
ATOM    804  O   ARG A  56      -8.185   7.324   3.005  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -7.502   9.364   1.394  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -7.036  10.503   0.504  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -8.039  10.759  -0.606  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -7.504  11.618  -1.659  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -8.110  11.807  -2.831  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -9.289  11.242  -3.066  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -7.545  12.565  -3.759  1.00  3.38           N  
ATOM    812  H   ARG A  56      -5.103   7.796   1.749  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -6.486   9.923   3.200  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -7.593   8.480   0.783  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -8.469   9.614   1.783  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -6.932  11.398   1.100  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -6.084  10.244   0.066  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -8.323   9.813  -1.039  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -8.913  11.232  -0.179  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -6.641  12.063  -1.491  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -9.727  10.674  -2.364  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -9.750  11.383  -3.949  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -6.659  13.001  -3.584  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -7.998  12.699  -4.647  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.484   7.546   4.459  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.890   6.416   5.287  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.218   6.708   5.980  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.303   7.601   6.825  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -5.815   6.080   6.344  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.477   5.785   5.660  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -6.251   4.893   7.194  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -3.339   5.544   6.627  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.695   8.069   4.719  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.013   5.559   4.641  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -5.698   6.935   6.994  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -4.582   4.903   5.048  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.209   6.623   5.034  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -6.472   4.053   6.553  1.00  1.91           H  
ATOM    839 HG22 ILE A  57      -5.455   4.626   7.875  1.00  1.86           H  
ATOM    840 HG23 ILE A  57      -7.132   5.160   7.757  1.00  2.04           H  
ATOM    841 HD11 ILE A  57      -3.575   4.699   7.256  1.00  2.35           H  
ATOM    842 HD12 ILE A  57      -2.435   5.339   6.073  1.00  2.26           H  
ATOM    843 HD13 ILE A  57      -3.195   6.421   7.241  1.00  2.51           H  
ATOM    844  N   VAL A  58      -9.246   5.946   5.608  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -10.600   6.143   6.110  1.00  2.29           C  
ATOM    846  C   VAL A  58     -11.083   7.557   5.784  1.00  2.61           C  
ATOM    847  O   VAL A  58     -11.329   8.377   6.671  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -10.704   5.878   7.630  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -12.159   5.862   8.067  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -10.030   4.565   8.000  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.090   5.222   4.970  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -11.241   5.436   5.601  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -10.202   6.678   8.152  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -12.681   5.079   7.537  1.00  3.54           H  
ATOM    855 HG12 VAL A  58     -12.215   5.680   9.128  1.00  3.79           H  
ATOM    856 HG13 VAL A  58     -12.612   6.815   7.837  1.00  3.64           H  
ATOM    857 HG21 VAL A  58      -9.001   4.585   7.677  1.00  3.94           H  
ATOM    858 HG22 VAL A  58     -10.070   4.429   9.071  1.00  3.91           H  
ATOM    859 HG23 VAL A  58     -10.544   3.749   7.515  1.00  3.96           H  
ATOM    860  N   GLU A  59     -11.197   7.835   4.496  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -11.638   9.136   4.024  1.00  3.62           C  
ATOM    862  C   GLU A  59     -13.102   9.085   3.611  1.00  3.99           C  
ATOM    863  O   GLU A  59     -13.446   8.514   2.573  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -10.769   9.585   2.847  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -11.154  10.938   2.269  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -10.979  12.067   3.260  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -9.855  12.599   3.367  1.00  6.32           O  
ATOM    868  OE2 GLU A  59     -11.967  12.432   3.933  1.00  6.43           O  
ATOM    869  H   GLU A  59     -10.976   7.143   3.839  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -11.526   9.842   4.834  1.00  3.85           H  
ATOM    871  HB2 GLU A  59      -9.745   9.641   3.180  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -10.843   8.848   2.060  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -10.533  11.138   1.408  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -12.189  10.904   1.962  1.00  5.22           H  
ATOM    875  N   ARG A  60     -13.961   9.670   4.430  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -15.382   9.715   4.132  1.00  4.93           C  
ATOM    877  C   ARG A  60     -15.636  10.671   2.972  1.00  5.45           C  
ATOM    878  O   ARG A  60     -15.617  11.889   3.138  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -16.176  10.149   5.366  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -17.683  10.026   5.196  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -18.096   8.581   4.968  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -19.545   8.426   4.872  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -20.148   7.265   4.624  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -19.428   6.163   4.457  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -21.470   7.206   4.543  1.00  8.03           N  
ATOM    886  H   ARG A  60     -13.629  10.089   5.255  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -15.691   8.721   3.843  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -15.879   9.538   6.206  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -15.945  11.181   5.583  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -18.169  10.393   6.087  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -17.989  10.617   4.346  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -17.649   8.233   4.050  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -17.733   7.982   5.790  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -20.095   9.234   4.998  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -18.426   6.198   4.521  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -19.882   5.287   4.265  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -22.022   8.035   4.669  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -21.926   6.332   4.353  1.00  8.68           H  
ATOM    899  N   SER A  61     -15.851  10.111   1.797  1.00  5.94           N  
ATOM    900  CA  SER A  61     -16.036  10.906   0.598  1.00  6.75           C  
ATOM    901  C   SER A  61     -17.514  10.983   0.228  1.00  7.47           C  
ATOM    902  O   SER A  61     -18.034  10.017  -0.360  1.00  7.86           O  
ATOM    903  CB  SER A  61     -15.218  10.308  -0.545  1.00  7.03           C  
ATOM    904  OG  SER A  61     -13.851  10.189  -0.173  1.00  7.20           O  
ATOM    905  OXT SER A  61     -18.156  12.007   0.549  1.00  7.87           O  
ATOM    906  H   SER A  61     -15.896   9.133   1.733  1.00  5.94           H  
ATOM    907  HA  SER A  61     -15.677  11.903   0.803  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -15.601   9.328  -0.788  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -15.290  10.949  -1.411  1.00  7.61           H  
ATOM    910  HG  SER A  61     -13.794   9.786   0.703  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -21.033 -14.604   8.064  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -19.609 -14.627   7.658  1.00 17.73           C  
ATOM      3  C   GLY A   1     -18.856 -13.433   8.203  1.00 17.26           C  
ATOM      4  O   GLY A   1     -19.474 -12.494   8.704  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -21.509 -13.777   7.655  1.00 18.18           H  
ATOM      6  H2  GLY A   1     -21.514 -15.466   7.737  1.00 18.07           H  
ATOM      7  H3  GLY A   1     -21.105 -14.555   9.100  1.00 18.01           H  
ATOM      8  HA2 GLY A   1     -19.150 -15.530   8.028  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -19.551 -14.618   6.579  1.00 17.70           H  
ATOM     10  N   PRO A   2     -17.514 -13.446   8.131  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -16.678 -12.350   8.635  1.00 16.81           C  
ATOM     12  C   PRO A   2     -16.985 -11.021   7.950  1.00 16.40           C  
ATOM     13  O   PRO A   2     -17.031  -9.973   8.596  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -15.246 -12.798   8.312  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -15.390 -13.870   7.284  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -16.704 -14.536   7.567  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -16.788 -12.232   9.703  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -14.683 -11.959   7.930  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -14.775 -13.175   9.208  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -15.396 -13.432   6.296  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -14.581 -14.579   7.376  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -17.142 -14.914   6.656  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -16.578 -15.333   8.286  1.00 17.81           H  
ATOM     24  N   LEU A   3     -17.200 -11.068   6.644  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -17.509  -9.869   5.882  1.00 16.19           C  
ATOM     26  C   LEU A   3     -18.980  -9.858   5.493  1.00 15.68           C  
ATOM     27  O   LEU A   3     -19.359 -10.371   4.436  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -16.633  -9.779   4.628  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -15.128  -9.652   4.886  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -14.361  -9.629   3.574  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -14.825  -8.402   5.701  1.00 17.47           C  
ATOM     32  H   LEU A   3     -17.166 -11.934   6.182  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -17.311  -9.018   6.513  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -16.801 -10.665   4.033  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -16.949  -8.920   4.057  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -14.793 -10.510   5.452  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -14.683  -8.784   2.984  1.00 17.36           H  
ATOM     38 HD12 LEU A   3     -13.303  -9.543   3.777  1.00 17.56           H  
ATOM     39 HD13 LEU A   3     -14.551 -10.541   3.029  1.00 17.67           H  
ATOM     40 HD21 LEU A   3     -15.298  -8.480   6.668  1.00 17.57           H  
ATOM     41 HD22 LEU A   3     -13.758  -8.306   5.830  1.00 17.72           H  
ATOM     42 HD23 LEU A   3     -15.205  -7.534   5.183  1.00 17.58           H  
ATOM     43  N   GLY A   4     -19.804  -9.290   6.363  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -21.217  -9.167   6.073  1.00 14.93           C  
ATOM     45  C   GLY A   4     -21.469  -8.144   4.989  1.00 14.11           C  
ATOM     46  O   GLY A   4     -22.108  -8.440   3.978  1.00 13.97           O  
ATOM     47  H   GLY A   4     -19.447  -8.942   7.208  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -21.597 -10.127   5.751  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -21.737  -8.865   6.970  1.00 15.20           H  
ATOM     50  N   SER A   5     -20.943  -6.947   5.193  1.00 13.75           N  
ATOM     51  CA  SER A   5     -21.034  -5.889   4.203  1.00 13.10           C  
ATOM     52  C   SER A   5     -19.889  -6.013   3.206  1.00 12.39           C  
ATOM     53  O   SER A   5     -18.786  -5.523   3.446  1.00 12.20           O  
ATOM     54  CB  SER A   5     -20.998  -4.523   4.890  1.00 13.37           C  
ATOM     55  OG  SER A   5     -22.090  -4.373   5.783  1.00 13.77           O  
ATOM     56  H   SER A   5     -20.468  -6.772   6.034  1.00 14.04           H  
ATOM     57  HA  SER A   5     -21.972  -6.000   3.679  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -20.079  -4.428   5.446  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -21.048  -3.744   4.143  1.00 13.43           H  
ATOM     60  HG  SER A   5     -21.850  -4.728   6.646  1.00 13.93           H  
ATOM     61  N   GLU A   6     -20.148  -6.681   2.091  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -19.104  -6.947   1.112  1.00 11.72           C  
ATOM     63  C   GLU A   6     -19.169  -5.969  -0.058  1.00 10.78           C  
ATOM     64  O   GLU A   6     -18.692  -6.260  -1.157  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -19.189  -8.396   0.624  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -20.560  -8.804   0.115  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -20.635 -10.281  -0.202  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -20.332 -10.661  -1.351  1.00 12.98           O  
ATOM     69  OE2 GLU A   6     -21.011 -11.071   0.689  1.00 12.91           O  
ATOM     70  H   GLU A   6     -21.062  -7.002   1.923  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -18.157  -6.811   1.610  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -18.478  -8.534  -0.177  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -18.924  -9.053   1.440  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -21.293  -8.575   0.872  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -20.780  -8.245  -0.781  1.00 12.50           H  
ATOM     76  N   GLN A   7     -19.757  -4.805   0.182  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -19.761  -3.735  -0.805  1.00  9.65           C  
ATOM     78  C   GLN A   7     -18.767  -2.656  -0.394  1.00  9.04           C  
ATOM     79  O   GLN A   7     -19.065  -1.461  -0.416  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -21.161  -3.140  -0.962  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -22.190  -4.142  -1.456  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -23.590  -3.569  -1.513  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -23.956  -2.699  -0.723  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -24.387  -4.052  -2.451  1.00 10.97           N  
ATOM     85  H   GLN A   7     -20.204  -4.662   1.045  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -19.448  -4.155  -1.750  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -21.487  -2.756  -0.009  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -21.114  -2.325  -1.670  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -21.910  -4.464  -2.447  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -22.192  -4.994  -0.790  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -24.033  -4.744  -3.050  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -25.300  -3.698  -2.512  1.00 11.34           H  
ATOM     93  N   ARG A   8     -17.583  -3.093   0.003  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -16.533  -2.180   0.418  1.00  8.41           C  
ATOM     95  C   ARG A   8     -15.429  -2.148  -0.628  1.00  7.82           C  
ATOM     96  O   ARG A   8     -14.354  -2.711  -0.423  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -15.943  -2.605   1.766  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -16.966  -2.765   2.880  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -17.723  -1.476   3.149  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -18.569  -1.589   4.336  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -19.725  -0.945   4.501  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -20.186  -0.138   3.551  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -20.415  -1.101   5.623  1.00 11.60           N  
ATOM    104  H   ARG A   8     -17.408  -4.057   0.008  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -16.962  -1.195   0.512  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -15.438  -3.550   1.638  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -15.222  -1.863   2.075  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -17.674  -3.530   2.598  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -16.454  -3.064   3.782  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -17.012  -0.676   3.297  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -18.345  -1.254   2.295  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -18.250  -2.178   5.058  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -19.666  -0.005   2.703  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -21.061   0.340   3.676  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -20.073  -1.702   6.349  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -21.288  -0.617   5.753  1.00 12.19           H  
ATOM    117  N   MET A   9     -15.696  -1.502  -1.751  1.00  7.48           N  
ATOM    118  CA  MET A   9     -14.701  -1.394  -2.805  1.00  7.21           C  
ATOM    119  C   MET A   9     -13.662  -0.357  -2.414  1.00  6.19           C  
ATOM    120  O   MET A   9     -14.010   0.778  -2.086  1.00  6.29           O  
ATOM    121  CB  MET A   9     -15.356  -1.018  -4.136  1.00  8.00           C  
ATOM    122  CG  MET A   9     -14.393  -1.016  -5.313  1.00  8.69           C  
ATOM    123  SD  MET A   9     -15.205  -0.637  -6.879  1.00  9.57           S  
ATOM    124  CE  MET A   9     -15.774   1.036  -6.579  1.00 10.21           C  
ATOM    125  H   MET A   9     -16.576  -1.083  -1.873  1.00  7.64           H  
ATOM    126  HA  MET A   9     -14.216  -2.352  -2.906  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -16.146  -1.724  -4.346  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -15.784  -0.031  -4.047  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -13.628  -0.275  -5.134  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -13.936  -1.991  -5.388  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -14.931   1.666  -6.342  1.00 10.36           H  
ATOM    132  HE2 MET A   9     -16.267   1.412  -7.463  1.00 10.56           H  
ATOM    133  HE3 MET A   9     -16.469   1.037  -5.752  1.00 10.32           H  
ATOM    134  N   PHE A  10     -12.397  -0.770  -2.438  1.00  5.50           N  
ATOM    135  CA  PHE A  10     -11.282   0.059  -1.991  1.00  4.63           C  
ATOM    136  C   PHE A  10     -11.365   0.304  -0.487  1.00  4.67           C  
ATOM    137  O   PHE A  10     -11.891   1.323  -0.037  1.00  4.98           O  
ATOM    138  CB  PHE A  10     -11.231   1.400  -2.736  1.00  4.51           C  
ATOM    139  CG  PHE A  10     -10.991   1.278  -4.215  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -9.776   0.819  -4.699  1.00  5.06           C  
ATOM    141  CD2 PHE A  10     -11.982   1.618  -5.121  1.00  5.56           C  
ATOM    142  CE1 PHE A  10      -9.555   0.701  -6.058  1.00  5.85           C  
ATOM    143  CE2 PHE A  10     -11.766   1.503  -6.481  1.00  6.28           C  
ATOM    144  CZ  PHE A  10     -10.544   1.063  -6.950  1.00  6.41           C  
ATOM    145  H   PHE A  10     -12.205  -1.678  -2.761  1.00  5.78           H  
ATOM    146  HA  PHE A  10     -10.372  -0.485  -2.196  1.00  4.45           H  
ATOM    147  HB2 PHE A  10     -12.169   1.915  -2.597  1.00  4.99           H  
ATOM    148  HB3 PHE A  10     -10.435   1.999  -2.318  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -8.996   0.550  -4.001  1.00  4.88           H  
ATOM    150  HD2 PHE A  10     -12.931   1.977  -4.757  1.00  5.77           H  
ATOM    151  HE1 PHE A  10      -8.604   0.342  -6.423  1.00  6.26           H  
ATOM    152  HE2 PHE A  10     -12.547   1.772  -7.175  1.00  6.96           H  
ATOM    153  HZ  PHE A  10     -10.370   0.978  -8.013  1.00  7.17           H  
ATOM    154  N   LYS A  11     -10.848  -0.639   0.288  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -10.815  -0.502   1.741  1.00  5.41           C  
ATOM    156  C   LYS A  11      -9.628  -1.256   2.324  1.00  5.00           C  
ATOM    157  O   LYS A  11      -9.009  -0.810   3.291  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -12.117  -1.006   2.377  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -12.115  -0.910   3.897  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -13.420  -1.390   4.505  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -13.341  -1.404   6.025  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -14.627  -1.807   6.651  1.00  9.52           N  
ATOM    163  H   LYS A  11     -10.487  -1.451  -0.127  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -10.699   0.548   1.967  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -12.942  -0.421   2.000  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -12.263  -2.040   2.103  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -11.309  -1.515   4.284  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -11.957   0.121   4.179  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -14.216  -0.727   4.200  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -13.627  -2.390   4.154  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -12.574  -2.101   6.325  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -13.079  -0.414   6.366  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -14.929  -2.733   6.288  1.00  9.87           H  
ATOM    174  HZ2 LYS A  11     -14.515  -1.871   7.684  1.00  9.83           H  
ATOM    175  HZ3 LYS A  11     -15.365  -1.107   6.437  1.00  9.55           H  
ATOM    176  N   ARG A  12      -9.294  -2.387   1.720  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -8.155  -3.172   2.169  1.00  4.48           C  
ATOM    178  C   ARG A  12      -6.871  -2.609   1.579  1.00  3.77           C  
ATOM    179  O   ARG A  12      -5.774  -2.893   2.057  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -8.328  -4.643   1.782  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -9.548  -5.294   2.417  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -9.669  -6.760   2.034  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -8.506  -7.539   2.457  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -8.267  -8.792   2.073  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -9.127  -9.426   1.283  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -7.166  -9.412   2.483  1.00  8.89           N  
ATOM    187  H   ARG A  12      -9.826  -2.704   0.960  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -8.105  -3.094   3.245  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -8.426  -4.712   0.710  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -7.451  -5.191   2.093  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -9.465  -5.220   3.490  1.00  6.17           H  
ATOM    192  HG3 ARG A  12     -10.433  -4.771   2.087  1.00  5.85           H  
ATOM    193  HD2 ARG A  12     -10.553  -7.169   2.502  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -9.767  -6.832   0.961  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -7.860  -7.095   3.056  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -9.960  -8.965   0.974  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -8.943 -10.368   0.989  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -6.511  -8.938   3.081  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -6.981 -10.355   2.197  1.00  9.60           H  
ATOM    200  N   VAL A  13      -7.022  -1.812   0.530  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -5.906  -1.072  -0.042  1.00  2.79           C  
ATOM    202  C   VAL A  13      -5.841   0.327   0.575  1.00  2.20           C  
ATOM    203  O   VAL A  13      -4.811   1.003   0.533  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -6.025  -0.971  -1.584  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -7.243  -0.153  -1.988  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -4.758  -0.391  -2.197  1.00  4.07           C  
ATOM    207  H   VAL A  13      -7.909  -1.730   0.120  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -4.997  -1.602   0.199  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -6.155  -1.971  -1.972  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -7.155   0.847  -1.589  1.00  4.44           H  
ATOM    211 HG12 VAL A  13      -7.302  -0.106  -3.065  1.00  4.52           H  
ATOM    212 HG13 VAL A  13      -8.136  -0.619  -1.599  1.00  4.79           H  
ATOM    213 HG21 VAL A  13      -3.922  -1.037  -1.977  1.00  4.42           H  
ATOM    214 HG22 VAL A  13      -4.879  -0.313  -3.268  1.00  4.34           H  
ATOM    215 HG23 VAL A  13      -4.573   0.590  -1.783  1.00  4.33           H  
ATOM    216  N   GLY A  14      -6.949   0.747   1.171  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.011   2.056   1.781  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.202   2.862   1.302  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.259   2.307   1.027  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.728   0.156   1.203  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.077   1.939   2.853  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.107   2.595   1.543  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.017   4.174   1.203  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.087   5.088   0.803  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.595   4.831  -0.621  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.768   5.057  -0.921  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -8.597   6.533   0.912  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.382   6.996  -0.345  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.151   4.543   1.458  1.00  1.37           H  
ATOM    230  HA  CYS A  15      -9.908   4.952   1.491  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.438   7.200   0.816  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.139   6.677   1.880  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.710   4.373  -1.499  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -9.084   4.163  -2.885  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.970   5.417  -3.738  1.00  1.23           C  
ATOM    236  O   GLY A  16      -9.175   5.358  -4.948  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.808   4.142  -1.198  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.446   3.400  -3.304  1.00  1.35           H  
ATOM    239  HA3 GLY A  16     -10.105   3.817  -2.917  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.644   6.551  -3.123  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.602   7.820  -3.851  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.196   8.428  -3.901  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.903   9.234  -4.781  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.574   8.820  -3.224  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -11.025   8.370  -3.280  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.968   9.379  -2.660  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.978   9.494  -1.419  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -12.698  10.064  -3.413  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.455   6.542  -2.163  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.923   7.621  -4.862  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.304   8.967  -2.189  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.491   9.761  -3.747  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -11.305   8.226  -4.312  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -11.119   7.435  -2.746  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.329   8.055  -2.965  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.973   8.604  -2.947  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.086   7.855  -3.931  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.416   6.735  -4.331  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.350   8.542  -1.545  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -3.746   6.904  -1.055  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.607   7.424  -2.280  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -5.034   9.637  -3.258  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.512   9.221  -1.504  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.089   8.850  -0.819  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.973   8.477  -4.307  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -2.024   7.897  -5.253  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.721   6.437  -4.934  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.946   5.559  -5.764  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.738   8.707  -5.259  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.782   9.366  -3.935  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -2.460   7.955  -6.239  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -0.262   8.633  -4.293  1.00  1.19           H  
ATOM    273  HB2 ALA A  19      -0.074   8.322  -6.019  1.00  1.28           H  
ATOM    274  HB3 ALA A  19      -0.966   9.741  -5.471  1.00  1.24           H  
ATOM    275  N   ALA A  20      -1.242   6.190  -3.713  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.840   4.850  -3.278  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.927   3.806  -3.527  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.627   2.654  -3.836  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.475   4.868  -1.804  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.142   6.942  -3.086  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.042   4.572  -3.835  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.338   5.153  -1.222  1.00  1.06           H  
ATOM    283  HB2 ALA A  20      -0.148   3.883  -1.503  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.322   5.576  -1.638  1.00  1.02           H  
ATOM    285  N   CYS A  21      -3.183   4.215  -3.404  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.307   3.300  -3.568  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.518   2.908  -5.030  1.00  0.47           C  
ATOM    288  O   CYS A  21      -5.067   1.845  -5.321  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.582   3.919  -3.002  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.759   3.724  -1.214  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.359   5.161  -3.222  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -4.080   2.406  -3.007  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.589   4.977  -3.219  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.436   3.455  -3.471  1.00  0.66           H  
ATOM    295  N   GLN A  22      -4.097   3.769  -5.942  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -4.235   3.498  -7.366  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.992   2.803  -7.905  1.00  0.56           C  
ATOM    298  O   GLN A  22      -2.994   2.262  -9.011  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -4.487   4.795  -8.132  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -5.827   5.436  -7.817  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -6.997   4.547  -8.195  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -6.913   3.752  -9.132  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -8.097   4.678  -7.475  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.669   4.606  -5.655  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -5.084   2.843  -7.497  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -3.708   5.502  -7.885  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -4.450   4.587  -9.191  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -5.876   5.637  -6.757  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -5.907   6.362  -8.363  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -8.099   5.334  -6.745  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -8.868   4.119  -7.700  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.934   2.822  -7.112  1.00  0.48           N  
ATOM    313  CA  VAL A  23      -0.669   2.221  -7.496  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.746   0.699  -7.413  1.00  0.49           C  
ATOM    315  O   VAL A  23      -1.356   0.150  -6.497  1.00  0.85           O  
ATOM    316  CB  VAL A  23       0.472   2.738  -6.594  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       1.785   2.048  -6.916  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       0.622   4.242  -6.741  1.00  0.55           C  
ATOM    319  H   VAL A  23      -2.007   3.253  -6.236  1.00  0.47           H  
ATOM    320  HA  VAL A  23      -0.457   2.510  -8.513  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.218   2.523  -5.566  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.041   2.229  -7.949  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       2.564   2.438  -6.279  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       1.683   0.985  -6.751  1.00  1.19           H  
ATOM    325 HG21 VAL A  23      -0.309   4.724  -6.483  1.00  1.17           H  
ATOM    326 HG22 VAL A  23       1.401   4.592  -6.082  1.00  1.14           H  
ATOM    327 HG23 VAL A  23       0.880   4.479  -7.761  1.00  1.19           H  
ATOM    328  N   THR A  24      -0.151   0.025  -8.387  1.00  0.51           N  
ATOM    329  CA  THR A  24      -0.142  -1.428  -8.415  1.00  0.58           C  
ATOM    330  C   THR A  24       1.203  -1.984  -7.948  1.00  0.54           C  
ATOM    331  O   THR A  24       1.257  -2.949  -7.185  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.448  -1.943  -9.831  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.326  -1.209 -10.790  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.931  -1.805 -10.151  1.00  1.29           C  
ATOM    335  H   THR A  24       0.284   0.518  -9.115  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.917  -1.780  -7.750  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.178  -2.988  -9.885  1.00  1.23           H  
ATOM    338  HG1 THR A  24       0.158  -1.558 -11.672  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -2.220  -0.767 -10.074  1.00  1.77           H  
ATOM    340 HG22 THR A  24      -2.118  -2.157 -11.155  1.00  1.86           H  
ATOM    341 HG23 THR A  24      -2.506  -2.391  -9.451  1.00  1.84           H  
ATOM    342  N   GLU A  25       2.285  -1.367  -8.405  1.00  0.52           N  
ATOM    343  CA  GLU A  25       3.630  -1.797  -8.034  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.362  -0.654  -7.356  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.207   0.503  -7.747  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.418  -2.214  -9.269  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.589  -2.938 -10.314  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.354  -3.177 -11.594  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.375  -2.269 -12.455  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       4.932  -4.273 -11.750  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.181  -0.603  -9.010  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.549  -2.631  -7.355  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.845  -1.330  -9.716  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.220  -2.870  -8.963  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.278  -3.892  -9.915  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.716  -2.342 -10.540  1.00  1.08           H  
ATOM    357  N   ASP A  26       5.164  -0.974  -6.353  1.00  0.52           N  
ATOM    358  CA  ASP A  26       5.894   0.048  -5.618  1.00  0.58           C  
ATOM    359  C   ASP A  26       6.944   0.697  -6.518  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.377   0.117  -7.517  1.00  0.51           O  
ATOM    361  CB  ASP A  26       6.561  -0.540  -4.376  1.00  0.76           C  
ATOM    362  CG  ASP A  26       7.979  -1.002  -4.622  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.153  -2.165  -5.035  1.00  0.86           O  
ATOM    364  OD2 ASP A  26       8.918  -0.211  -4.404  1.00  1.08           O  
ATOM    365  H   ASP A  26       5.275  -1.920  -6.107  1.00  0.56           H  
ATOM    366  HA  ASP A  26       5.186   0.805  -5.312  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       6.580   0.212  -3.610  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       5.981  -1.383  -4.031  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.337   1.912  -6.145  1.00  0.45           N  
ATOM    370  CA  CYS A  27       8.174   2.760  -6.978  1.00  0.51           C  
ATOM    371  C   CYS A  27       9.572   2.180  -7.210  1.00  0.52           C  
ATOM    372  O   CYS A  27      10.201   2.460  -8.229  1.00  0.64           O  
ATOM    373  CB  CYS A  27       8.291   4.154  -6.359  1.00  0.60           C  
ATOM    374  SG  CYS A  27       9.706   4.369  -5.251  1.00  0.99           S  
ATOM    375  H   CYS A  27       7.041   2.254  -5.281  1.00  0.46           H  
ATOM    376  HA  CYS A  27       7.680   2.853  -7.928  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       8.384   4.882  -7.151  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       7.395   4.362  -5.793  1.00  0.85           H  
ATOM    379  N   GLY A  28      10.053   1.387  -6.250  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.380   0.797  -6.339  1.00  0.61           C  
ATOM    381  C   GLY A  28      12.523   1.805  -6.263  1.00  0.70           C  
ATOM    382  O   GLY A  28      13.677   1.439  -6.475  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.480   1.158  -5.483  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.495   0.089  -5.533  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.454   0.263  -7.276  1.00  0.70           H  
ATOM    386  N   ALA A  29      12.223   3.070  -5.963  1.00  0.65           N  
ATOM    387  CA  ALA A  29      13.254   4.108  -5.982  1.00  0.81           C  
ATOM    388  C   ALA A  29      13.283   4.995  -4.729  1.00  0.73           C  
ATOM    389  O   ALA A  29      14.160   5.849  -4.611  1.00  0.96           O  
ATOM    390  CB  ALA A  29      13.086   4.970  -7.222  1.00  1.05           C  
ATOM    391  H   ALA A  29      11.297   3.313  -5.755  1.00  0.57           H  
ATOM    392  HA  ALA A  29      14.209   3.611  -6.066  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      13.081   4.342  -8.100  1.00  1.51           H  
ATOM    394  HB2 ALA A  29      12.152   5.510  -7.160  1.00  1.41           H  
ATOM    395  HB3 ALA A  29      13.904   5.673  -7.286  1.00  1.55           H  
ATOM    396  N   CYS A  30      12.365   4.803  -3.781  1.00  0.53           N  
ATOM    397  CA  CYS A  30      12.320   5.693  -2.620  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.947   5.011  -1.415  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.817   3.798  -1.242  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.883   6.155  -2.323  1.00  0.67           C  
ATOM    401  SG  CYS A  30       9.802   4.918  -1.573  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.753   4.042  -3.837  1.00  0.48           H  
ATOM    403  HA  CYS A  30      12.917   6.561  -2.863  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.905   7.007  -1.663  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.432   6.445  -3.260  1.00  0.95           H  
ATOM    406  N   SER A  31      13.636   5.815  -0.602  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.476   5.331   0.498  1.00  0.74           C  
ATOM    408  C   SER A  31      13.768   4.311   1.391  1.00  0.66           C  
ATOM    409  O   SER A  31      14.422   3.526   2.076  1.00  0.74           O  
ATOM    410  CB  SER A  31      14.967   6.517   1.340  1.00  1.00           C  
ATOM    411  OG  SER A  31      15.949   6.116   2.286  1.00  1.64           O  
ATOM    412  H   SER A  31      13.574   6.787  -0.746  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.335   4.852   0.056  1.00  0.81           H  
ATOM    414  HB2 SER A  31      15.398   7.263   0.689  1.00  1.42           H  
ATOM    415  HB3 SER A  31      14.128   6.946   1.870  1.00  1.52           H  
ATOM    416  HG  SER A  31      16.208   5.201   2.108  1.00  2.17           H  
ATOM    417  N   THR A  32      12.442   4.320   1.387  1.00  0.59           N  
ATOM    418  CA  THR A  32      11.681   3.380   2.190  1.00  0.62           C  
ATOM    419  C   THR A  32      11.691   1.982   1.564  1.00  0.56           C  
ATOM    420  O   THR A  32      12.118   1.020   2.195  1.00  0.69           O  
ATOM    421  CB  THR A  32      10.231   3.853   2.364  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.206   5.261   2.628  1.00  1.07           O  
ATOM    423  CG2 THR A  32       9.567   3.112   3.510  1.00  0.90           C  
ATOM    424  H   THR A  32      11.966   4.980   0.838  1.00  0.60           H  
ATOM    425  HA  THR A  32      12.142   3.330   3.168  1.00  0.73           H  
ATOM    426  HB  THR A  32       9.685   3.648   1.454  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.716   5.444   3.428  1.00  1.23           H  
ATOM    428 HG21 THR A  32      10.103   3.310   4.427  1.00  1.30           H  
ATOM    429 HG22 THR A  32       8.545   3.446   3.611  1.00  1.56           H  
ATOM    430 HG23 THR A  32       9.580   2.052   3.308  1.00  1.39           H  
ATOM    431  N   CYS A  33      11.238   1.865   0.318  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.178   0.560  -0.335  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.579   0.042  -0.674  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.761  -1.135  -0.987  1.00  0.70           O  
ATOM    435  CB  CYS A  33      10.280   0.607  -1.578  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.830   1.690  -2.912  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.957   2.662  -0.173  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.737  -0.125   0.375  1.00  0.67           H  
ATOM    439  HB2 CYS A  33      10.199  -0.380  -1.991  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.307   0.944  -1.271  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.567   0.926  -0.590  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.955   0.558  -0.843  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.569  -0.149   0.360  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.736  -0.538   0.329  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.784   1.791  -1.216  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.841   2.112  -2.715  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      14.451   2.178  -3.314  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      16.586   3.418  -2.948  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.357   1.854  -0.350  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.962  -0.126  -1.678  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.368   2.645  -0.702  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.794   1.638  -0.865  1.00  0.83           H  
ATOM    453  HG  LEU A  34      16.375   1.330  -3.223  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.887   2.963  -2.831  1.00  1.63           H  
ATOM    455 HD12 LEU A  34      14.526   2.387  -4.371  1.00  1.53           H  
ATOM    456 HD13 LEU A  34      13.949   1.233  -3.170  1.00  1.67           H  
ATOM    457 HD21 LEU A  34      17.591   3.332  -2.564  1.00  1.74           H  
ATOM    458 HD22 LEU A  34      16.622   3.626  -4.007  1.00  1.51           H  
ATOM    459 HD23 LEU A  34      16.074   4.220  -2.439  1.00  1.66           H  
ATOM    460  N   LEU A  35      14.783  -0.318   1.417  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.245  -1.038   2.595  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.262  -2.532   2.307  1.00  1.17           C  
ATOM    463  O   LEU A  35      16.095  -3.254   2.854  1.00  1.41           O  
ATOM    464  CB  LEU A  35      14.341  -0.748   3.795  1.00  1.08           C  
ATOM    465  CG  LEU A  35      14.341   0.705   4.277  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      13.336   0.891   5.404  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      15.733   1.119   4.736  1.00  1.20           C  
ATOM    468  H   LEU A  35      13.874   0.053   1.407  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.250  -0.710   2.816  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      13.329  -1.016   3.529  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      14.657  -1.373   4.616  1.00  1.24           H  
ATOM    472  HG  LEU A  35      14.050   1.350   3.458  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      13.613   0.265   6.239  1.00  1.52           H  
ATOM    474 HD12 LEU A  35      13.331   1.925   5.714  1.00  1.67           H  
ATOM    475 HD13 LEU A  35      12.352   0.614   5.056  1.00  1.72           H  
ATOM    476 HD21 LEU A  35      16.415   1.084   3.900  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      15.699   2.124   5.129  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      16.074   0.443   5.507  1.00  1.71           H  
ATOM    479  N   GLN A  36      14.364  -2.981   1.435  1.00  1.26           N  
ATOM    480  CA  GLN A  36      14.381  -4.358   0.943  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.356  -5.356   2.099  1.00  1.78           C  
ATOM    482  O   GLN A  36      15.203  -6.253   2.184  1.00  2.13           O  
ATOM    483  CB  GLN A  36      15.624  -4.589   0.077  1.00  1.87           C  
ATOM    484  CG  GLN A  36      15.749  -3.608  -1.075  1.00  2.28           C  
ATOM    485  CD  GLN A  36      17.046  -3.772  -1.841  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      17.119  -4.536  -2.803  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      18.076  -3.053  -1.424  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.667  -2.371   1.113  1.00  1.32           H  
ATOM    489  HA  GLN A  36      13.500  -4.504   0.338  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      16.504  -4.496   0.696  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      15.585  -5.587  -0.331  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      14.925  -3.764  -1.755  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      15.705  -2.603  -0.683  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      17.947  -2.457  -0.652  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      18.927  -3.143  -1.903  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.403  -5.174   2.998  1.00  2.08           N  
ATOM    497  CA  LEU A  37      13.251  -6.062   4.136  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.476  -7.310   3.732  1.00  2.85           C  
ATOM    499  O   LEU A  37      11.419  -7.218   3.103  1.00  2.81           O  
ATOM    500  CB  LEU A  37      12.536  -5.346   5.285  1.00  3.31           C  
ATOM    501  CG  LEU A  37      13.259  -4.112   5.831  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      12.472  -3.497   6.975  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      14.667  -4.469   6.285  1.00  3.65           C  
ATOM    504  H   LEU A  37      12.776  -4.424   2.889  1.00  2.10           H  
ATOM    505  HA  LEU A  37      14.237  -6.355   4.461  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      11.559  -5.042   4.939  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      12.410  -6.047   6.095  1.00  3.82           H  
ATOM    508  HG  LEU A  37      13.338  -3.373   5.046  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      12.405  -4.206   7.786  1.00  4.53           H  
ATOM    510 HD12 LEU A  37      12.973  -2.603   7.316  1.00  4.39           H  
ATOM    511 HD13 LEU A  37      11.480  -3.246   6.634  1.00  4.70           H  
ATOM    512 HD21 LEU A  37      15.233  -4.842   5.445  1.00  4.01           H  
ATOM    513 HD22 LEU A  37      15.151  -3.588   6.681  1.00  3.74           H  
ATOM    514 HD23 LEU A  37      14.617  -5.227   7.051  1.00  3.85           H  
ATOM    515  N   PRO A  38      13.014  -8.495   4.065  1.00  3.26           N  
ATOM    516  CA  PRO A  38      12.378  -9.776   3.739  1.00  3.56           C  
ATOM    517  C   PRO A  38      11.056  -9.969   4.475  1.00  3.97           C  
ATOM    518  O   PRO A  38      10.181 -10.702   4.018  1.00  4.36           O  
ATOM    519  CB  PRO A  38      13.402 -10.821   4.197  1.00  4.10           C  
ATOM    520  CG  PRO A  38      14.253 -10.118   5.199  1.00  4.28           C  
ATOM    521  CD  PRO A  38      14.294  -8.679   4.773  1.00  3.69           C  
ATOM    522  HA  PRO A  38      12.212  -9.872   2.677  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      12.888 -11.661   4.636  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      13.985 -11.151   3.350  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      13.813 -10.208   6.180  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      15.249 -10.538   5.193  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      14.355  -8.032   5.635  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      15.129  -8.505   4.109  1.00  3.51           H  
ATOM    529  N   HIS A  39      10.918  -9.306   5.615  1.00  4.25           N  
ATOM    530  CA  HIS A  39       9.695  -9.386   6.399  1.00  4.85           C  
ATOM    531  C   HIS A  39       8.875  -8.117   6.225  1.00  4.99           C  
ATOM    532  O   HIS A  39       9.221  -7.066   6.765  1.00  5.36           O  
ATOM    533  CB  HIS A  39      10.007  -9.605   7.883  1.00  5.69           C  
ATOM    534  CG  HIS A  39      10.687 -10.905   8.172  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      12.051 -11.022   8.334  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      10.183 -12.150   8.325  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      12.355 -12.285   8.570  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      11.240 -12.988   8.573  1.00  7.22           N  
ATOM    539  H   HIS A  39      11.655  -8.739   5.930  1.00  4.27           H  
ATOM    540  HA  HIS A  39       9.121 -10.224   6.032  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      10.650  -8.812   8.227  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       9.084  -9.580   8.443  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      12.703 -10.285   8.293  1.00  6.55           H  
ATOM    544  HD2 HIS A  39       9.141 -12.432   8.270  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      13.348 -12.676   8.737  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      11.166 -13.925   8.861  1.00  7.80           H  
ATOM    547  N   ASP A  40       7.800  -8.215   5.459  1.00  5.13           N  
ATOM    548  CA  ASP A  40       6.903  -7.086   5.257  1.00  5.68           C  
ATOM    549  C   ASP A  40       6.057  -6.864   6.498  1.00  6.06           C  
ATOM    550  O   ASP A  40       5.162  -7.655   6.802  1.00  6.61           O  
ATOM    551  CB  ASP A  40       5.991  -7.312   4.047  1.00  6.23           C  
ATOM    552  CG  ASP A  40       6.718  -7.178   2.728  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       6.794  -6.049   2.197  1.00  6.75           O  
ATOM    554  OD2 ASP A  40       7.200  -8.200   2.202  1.00  6.54           O  
ATOM    555  H   ASP A  40       7.599  -9.072   5.022  1.00  5.13           H  
ATOM    556  HA  ASP A  40       7.507  -6.208   5.084  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       5.572  -8.305   4.102  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       5.190  -6.587   4.071  1.00  6.50           H  
ATOM    559  N   VAL A  41       6.355  -5.802   7.222  1.00  6.04           N  
ATOM    560  CA  VAL A  41       5.618  -5.480   8.429  1.00  6.55           C  
ATOM    561  C   VAL A  41       4.602  -4.373   8.165  1.00  6.60           C  
ATOM    562  O   VAL A  41       4.949  -3.283   7.709  1.00  6.87           O  
ATOM    563  CB  VAL A  41       6.564  -5.082   9.585  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       7.279  -6.311  10.125  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       7.577  -4.042   9.132  1.00  7.00           C  
ATOM    566  H   VAL A  41       7.089  -5.218   6.939  1.00  5.85           H  
ATOM    567  HA  VAL A  41       5.083  -6.370   8.729  1.00  6.93           H  
ATOM    568  HB  VAL A  41       5.971  -4.657  10.381  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       7.863  -6.763   9.336  1.00  7.66           H  
ATOM    570 HG12 VAL A  41       7.933  -6.020  10.934  1.00  7.58           H  
ATOM    571 HG13 VAL A  41       6.552  -7.021  10.487  1.00  7.57           H  
ATOM    572 HG21 VAL A  41       7.058  -3.155   8.797  1.00  7.20           H  
ATOM    573 HG22 VAL A  41       8.227  -3.789   9.957  1.00  7.10           H  
ATOM    574 HG23 VAL A  41       8.166  -4.442   8.319  1.00  7.11           H  
ATOM    575  N   ALA A  42       3.337  -4.687   8.405  1.00  6.62           N  
ATOM    576  CA  ALA A  42       2.258  -3.726   8.220  1.00  6.88           C  
ATOM    577  C   ALA A  42       1.556  -3.423   9.541  1.00  6.52           C  
ATOM    578  O   ALA A  42       0.786  -2.470   9.645  1.00  6.83           O  
ATOM    579  CB  ALA A  42       1.263  -4.246   7.195  1.00  7.54           C  
ATOM    580  H   ALA A  42       3.122  -5.599   8.694  1.00  6.65           H  
ATOM    581  HA  ALA A  42       2.688  -2.811   7.836  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       0.794  -5.143   7.573  1.00  7.76           H  
ATOM    583  HB2 ALA A  42       0.509  -3.496   7.013  1.00  7.80           H  
ATOM    584  HB3 ALA A  42       1.779  -4.471   6.274  1.00  7.81           H  
ATOM    585  N   SER A  43       1.826  -4.242  10.548  1.00  6.17           N  
ATOM    586  CA  SER A  43       1.265  -4.041  11.873  1.00  6.07           C  
ATOM    587  C   SER A  43       2.376  -3.614  12.824  1.00  5.48           C  
ATOM    588  O   SER A  43       2.557  -4.177  13.906  1.00  5.80           O  
ATOM    589  CB  SER A  43       0.597  -5.326  12.355  1.00  6.54           C  
ATOM    590  OG  SER A  43      -0.349  -5.789  11.402  1.00  6.99           O  
ATOM    591  H   SER A  43       2.432  -4.997  10.404  1.00  6.18           H  
ATOM    592  HA  SER A  43       0.528  -3.254  11.811  1.00  6.42           H  
ATOM    593  HB2 SER A  43       1.348  -6.089  12.499  1.00  6.77           H  
ATOM    594  HB3 SER A  43       0.089  -5.139  13.288  1.00  6.66           H  
ATOM    595  HG  SER A  43      -0.530  -5.084  10.763  1.00  7.25           H  
ATOM    596  N   GLY A  44       3.118  -2.614  12.388  1.00  4.95           N  
ATOM    597  CA  GLY A  44       4.286  -2.160  13.103  1.00  4.63           C  
ATOM    598  C   GLY A  44       5.357  -1.739  12.131  1.00  4.12           C  
ATOM    599  O   GLY A  44       5.583  -2.430  11.137  1.00  4.28           O  
ATOM    600  H   GLY A  44       2.870  -2.171  11.547  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       4.018  -1.321  13.730  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       4.662  -2.962  13.720  1.00  4.66           H  
ATOM    603  N   LEU A  45       5.994  -0.600  12.396  1.00  3.88           N  
ATOM    604  CA  LEU A  45       6.989  -0.030  11.484  1.00  3.52           C  
ATOM    605  C   LEU A  45       6.329   0.432  10.185  1.00  3.24           C  
ATOM    606  O   LEU A  45       5.118   0.280   9.997  1.00  3.47           O  
ATOM    607  CB  LEU A  45       8.113  -1.036  11.172  1.00  3.58           C  
ATOM    608  CG  LEU A  45       9.281  -1.087  12.167  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      10.077   0.208  12.121  1.00  4.07           C  
ATOM    610  CD2 LEU A  45       8.792  -1.362  13.580  1.00  4.43           C  
ATOM    611  H   LEU A  45       5.785  -0.122  13.226  1.00  4.19           H  
ATOM    612  HA  LEU A  45       7.420   0.832  11.972  1.00  3.65           H  
ATOM    613  HB2 LEU A  45       7.672  -2.022  11.124  1.00  3.84           H  
ATOM    614  HB3 LEU A  45       8.512  -0.798  10.197  1.00  3.53           H  
ATOM    615  HG  LEU A  45       9.947  -1.890  11.883  1.00  4.27           H  
ATOM    616 HD11 LEU A  45       9.437   1.034  12.385  1.00  4.19           H  
ATOM    617 HD12 LEU A  45      10.899   0.150  12.818  1.00  4.36           H  
ATOM    618 HD13 LEU A  45      10.463   0.355  11.120  1.00  4.34           H  
ATOM    619 HD21 LEU A  45       8.280  -2.313  13.607  1.00  4.49           H  
ATOM    620 HD22 LEU A  45       9.635  -1.390  14.255  1.00  4.83           H  
ATOM    621 HD23 LEU A  45       8.113  -0.581  13.885  1.00  4.81           H  
ATOM    622  N   PHE A  46       7.128   1.007   9.298  1.00  3.04           N  
ATOM    623  CA  PHE A  46       6.645   1.473   8.005  1.00  2.96           C  
ATOM    624  C   PHE A  46       7.750   1.344   6.968  1.00  2.53           C  
ATOM    625  O   PHE A  46       8.334   2.337   6.532  1.00  3.04           O  
ATOM    626  CB  PHE A  46       6.174   2.934   8.078  1.00  3.44           C  
ATOM    627  CG  PHE A  46       4.915   3.141   8.876  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       3.675   2.889   8.312  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       4.970   3.587  10.188  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       2.516   3.080   9.037  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       3.814   3.780  10.918  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       2.585   3.523  10.343  1.00  4.83           C  
ATOM    633  H   PHE A  46       8.075   1.130   9.521  1.00  3.19           H  
ATOM    634  HA  PHE A  46       5.815   0.846   7.713  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       6.951   3.528   8.532  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       5.994   3.294   7.077  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       3.619   2.540   7.292  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       5.931   3.788  10.638  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       1.555   2.880   8.585  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       3.870   4.127  11.939  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       1.681   3.672  10.912  1.00  5.43           H  
ATOM    642  N   CYS A  47       8.045   0.108   6.590  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.074  -0.165   5.597  1.00  1.61           C  
ATOM    644  C   CYS A  47       8.459  -0.283   4.206  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.099  -0.746   3.261  1.00  1.50           O  
ATOM    646  CB  CYS A  47       9.815  -1.451   5.959  1.00  1.96           C  
ATOM    647  SG  CYS A  47       8.764  -2.924   5.987  1.00  2.93           S  
ATOM    648  H   CYS A  47       7.561  -0.643   6.993  1.00  1.83           H  
ATOM    649  HA  CYS A  47       9.770   0.659   5.603  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      10.600  -1.621   5.237  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      10.252  -1.340   6.944  1.00  2.19           H  
ATOM    652  HG  CYS A  47       8.946  -3.572   4.843  1.00  3.35           H  
ATOM    653  N   LYS A  48       7.213   0.147   4.097  1.00  0.93           N  
ATOM    654  CA  LYS A  48       6.474   0.069   2.847  1.00  0.80           C  
ATOM    655  C   LYS A  48       6.717   1.304   1.992  1.00  0.65           C  
ATOM    656  O   LYS A  48       6.765   2.425   2.501  1.00  0.71           O  
ATOM    657  CB  LYS A  48       4.977  -0.077   3.126  1.00  1.03           C  
ATOM    658  CG  LYS A  48       4.576  -1.438   3.673  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.791  -2.535   2.644  1.00  1.97           C  
ATOM    660  CE  LYS A  48       4.203  -3.857   3.106  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       4.344  -4.917   2.074  1.00  2.76           N  
ATOM    662  H   LYS A  48       6.781   0.542   4.880  1.00  1.12           H  
ATOM    663  HA  LYS A  48       6.818  -0.801   2.310  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       4.684   0.674   3.845  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       4.434   0.091   2.206  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       5.175  -1.654   4.546  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       3.532  -1.412   3.949  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.314  -2.246   1.720  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       5.851  -2.660   2.480  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       4.715  -4.171   4.003  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       3.154  -3.714   3.324  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       3.998  -4.572   1.155  1.00  3.21           H  
ATOM    673  HZ2 LYS A  48       5.345  -5.199   1.975  1.00  3.08           H  
ATOM    674  HZ3 LYS A  48       3.788  -5.753   2.342  1.00  2.99           H  
ATOM    675  N   CYS A  49       6.875   1.076   0.692  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.046   2.140  -0.291  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.993   3.230  -0.096  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.834   2.945   0.214  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.919   1.541  -1.697  1.00  0.45           C  
ATOM    680  SG  CYS A  49       7.133   2.714  -3.055  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.869   0.146   0.377  1.00  0.56           H  
ATOM    682  HA  CYS A  49       8.031   2.564  -0.169  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.656   0.767  -1.822  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.935   1.105  -1.798  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.410   4.480  -0.284  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.522   5.625  -0.129  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.338   5.546  -1.087  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.302   6.163  -0.855  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.289   6.927  -0.353  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.323   7.221   0.718  1.00  0.95           C  
ATOM    691  CD  GLU A  50       7.916   8.606   0.577  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       7.351   9.555   1.157  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       8.945   8.754  -0.115  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.348   4.639  -0.525  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.147   5.613   0.881  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.802   6.868  -1.303  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.585   7.746  -0.382  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       6.853   7.141   1.688  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.118   6.494   0.643  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.495   4.787  -2.164  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.417   4.595  -3.125  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.668   3.292  -2.850  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.019   2.734  -3.733  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.970   4.610  -4.550  1.00  0.74           C  
ATOM    705  CG  ARG A  51       4.706   5.895  -4.890  1.00  0.90           C  
ATOM    706  CD  ARG A  51       3.803   7.114  -4.770  1.00  1.18           C  
ATOM    707  NE  ARG A  51       4.535   8.358  -4.995  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       4.296   9.493  -4.338  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       3.327   9.552  -3.430  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       5.023  10.573  -4.592  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.357   4.344  -2.316  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.727   5.416  -3.011  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.656   3.784  -4.669  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.155   4.491  -5.246  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.532   6.010  -4.207  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.077   5.829  -5.901  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       3.011   7.034  -5.500  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       3.377   7.133  -3.779  1.00  1.66           H  
ATOM    719  HE  ARG A  51       5.249   8.343  -5.676  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       2.770   8.743  -3.233  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       3.148  10.410  -2.939  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       5.753  10.540  -5.281  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       4.848  11.427  -4.095  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.776   2.804  -1.623  1.00  0.44           N  
ATOM    725  CA  ARG A  52       2.054   1.607  -1.207  1.00  0.47           C  
ATOM    726  C   ARG A  52       1.228   1.885   0.034  1.00  0.47           C  
ATOM    727  O   ARG A  52       0.128   1.357   0.192  1.00  0.63           O  
ATOM    728  CB  ARG A  52       3.022   0.447  -0.959  1.00  0.55           C  
ATOM    729  CG  ARG A  52       3.666  -0.098  -2.228  1.00  0.65           C  
ATOM    730  CD  ARG A  52       2.690  -0.934  -3.047  1.00  0.85           C  
ATOM    731  NE  ARG A  52       1.483  -0.192  -3.409  1.00  0.91           N  
ATOM    732  CZ  ARG A  52       0.267  -0.737  -3.456  1.00  1.41           C  
ATOM    733  NH1 ARG A  52       0.101  -2.026  -3.186  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -0.786   0.007  -3.763  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.362   3.256  -0.980  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.381   1.338  -2.002  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.808   0.785  -0.299  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       2.485  -0.359  -0.479  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       4.005   0.731  -2.830  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       4.511  -0.714  -1.954  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       3.185  -1.256  -3.951  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       2.408  -1.800  -2.466  1.00  1.15           H  
ATOM    743  HE  ARG A  52       1.590   0.768  -3.617  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       0.890  -2.598  -2.943  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -0.813  -2.438  -3.230  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -0.679   0.988  -3.961  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -1.697  -0.406  -3.807  1.00  2.19           H  
ATOM    748  N   ARG A  53       1.758   2.721   0.902  1.00  0.47           N  
ATOM    749  CA  ARG A  53       1.049   3.104   2.114  1.00  0.53           C  
ATOM    750  C   ARG A  53       0.036   4.209   1.814  1.00  0.44           C  
ATOM    751  O   ARG A  53       0.396   5.290   1.345  1.00  0.45           O  
ATOM    752  CB  ARG A  53       2.028   3.547   3.210  1.00  0.68           C  
ATOM    753  CG  ARG A  53       2.954   4.685   2.806  1.00  1.16           C  
ATOM    754  CD  ARG A  53       3.799   5.155   3.981  1.00  1.17           C  
ATOM    755  NE  ARG A  53       2.973   5.661   5.078  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       3.456   6.073   6.251  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       4.760   6.033   6.490  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       2.628   6.523   7.185  1.00  2.90           N  
ATOM    759  H   ARG A  53       2.642   3.093   0.720  1.00  0.57           H  
ATOM    760  HA  ARG A  53       0.509   2.234   2.461  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.459   3.867   4.070  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       2.636   2.700   3.492  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       3.608   4.342   2.019  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       2.358   5.511   2.449  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       4.386   4.323   4.340  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       4.456   5.942   3.644  1.00  1.44           H  
ATOM    767  HE  ARG A  53       1.999   5.696   4.931  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       5.392   5.690   5.790  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       5.123   6.347   7.372  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       1.640   6.551   7.010  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       2.985   6.838   8.068  1.00  3.23           H  
ATOM    772  N   CYS A  54      -1.237   3.903   2.043  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -2.318   4.854   1.827  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.066   6.153   2.589  1.00  0.52           C  
ATOM    775  O   CYS A  54      -1.862   6.140   3.801  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -3.650   4.235   2.257  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.073   5.333   2.078  1.00  0.64           S  
ATOM    778  H   CYS A  54      -1.453   3.009   2.383  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.360   5.074   0.771  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -3.838   3.357   1.658  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -3.585   3.948   3.295  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.088   7.267   1.868  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -1.868   8.583   2.464  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.123   9.082   3.178  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.120  10.150   3.791  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.468   9.578   1.372  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.204   9.217   0.592  1.00  0.82           C  
ATOM    788  CD1 LEU A  55      -0.075  10.101  -0.638  1.00  1.28           C  
ATOM    789  CD2 LEU A  55       1.029   9.348   1.476  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.237   7.205   0.903  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.064   8.500   3.179  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.287   9.656   0.671  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.317  10.542   1.832  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.274   8.191   0.261  1.00  1.24           H  
ATOM    795 HD11 LEU A  55      -0.169  11.137  -0.350  1.00  1.80           H  
ATOM    796 HD12 LEU A  55       0.889   9.940  -1.098  1.00  1.74           H  
ATOM    797 HD13 LEU A  55      -0.854   9.850  -1.344  1.00  1.79           H  
ATOM    798 HD21 LEU A  55       0.948   8.666   2.309  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       1.911   9.111   0.900  1.00  1.52           H  
ATOM    800 HD23 LEU A  55       1.101  10.361   1.845  1.00  1.60           H  
ATOM    801  N   ARG A  56      -4.194   8.302   3.093  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -5.478   8.675   3.654  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.151   7.447   4.245  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.130   6.945   3.690  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.389   9.262   2.576  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -5.837  10.486   1.867  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -6.807  10.976   0.808  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -6.251  12.058   0.000  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -6.950  12.726  -0.916  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -8.226  12.421  -1.128  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -6.376  13.692  -1.619  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.112   7.432   2.668  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.315   9.407   4.430  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.576   8.502   1.833  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.322   9.531   3.034  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.679  11.270   2.591  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -4.900  10.227   1.397  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -7.058  10.150   0.159  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -7.702  11.330   1.297  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -5.305  12.297   0.148  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -8.667  11.690  -0.600  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -8.758  12.923  -1.814  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -5.412  13.929  -1.463  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -6.903  14.197  -2.309  1.00  3.96           H  
ATOM    825  N   ILE A  57      -5.600   6.930   5.329  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.165   5.753   5.979  1.00  1.25           C  
ATOM    827  C   ILE A  57      -7.538   6.075   6.571  1.00  1.56           C  
ATOM    828  O   ILE A  57      -7.654   6.515   7.717  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -5.233   5.207   7.083  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -3.821   4.993   6.525  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -5.785   3.901   7.638  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -2.819   4.540   7.564  1.00  2.03           C  
ATOM    833  H   ILE A  57      -4.790   7.344   5.697  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -6.282   4.986   5.226  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -5.193   5.928   7.884  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -3.857   4.241   5.752  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -3.465   5.921   6.101  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -5.833   3.166   6.847  1.00  1.86           H  
ATOM    839 HG22 ILE A  57      -5.137   3.542   8.424  1.00  2.04           H  
ATOM    840 HG23 ILE A  57      -6.775   4.068   8.035  1.00  1.91           H  
ATOM    841 HD11 ILE A  57      -3.162   3.623   8.019  1.00  2.51           H  
ATOM    842 HD12 ILE A  57      -1.862   4.374   7.094  1.00  2.35           H  
ATOM    843 HD13 ILE A  57      -2.719   5.303   8.323  1.00  2.26           H  
ATOM    844  N   VAL A  58      -8.572   5.863   5.769  1.00  1.83           N  
ATOM    845  CA  VAL A  58      -9.934   6.192   6.157  1.00  2.29           C  
ATOM    846  C   VAL A  58     -10.634   4.997   6.804  1.00  2.61           C  
ATOM    847  O   VAL A  58     -11.477   4.332   6.200  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -10.753   6.712   4.952  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -10.231   8.068   4.509  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -10.707   5.732   3.786  1.00  3.59           C  
ATOM    851  H   VAL A  58      -8.414   5.479   4.882  1.00  1.94           H  
ATOM    852  HA  VAL A  58      -9.877   6.986   6.886  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -11.783   6.827   5.260  1.00  3.20           H  
ATOM    854 HG11 VAL A  58      -9.196   7.977   4.216  1.00  3.79           H  
ATOM    855 HG12 VAL A  58     -10.812   8.422   3.670  1.00  3.64           H  
ATOM    856 HG13 VAL A  58     -10.314   8.770   5.325  1.00  3.54           H  
ATOM    857 HG21 VAL A  58     -11.101   4.778   4.103  1.00  3.96           H  
ATOM    858 HG22 VAL A  58     -11.301   6.115   2.971  1.00  3.94           H  
ATOM    859 HG23 VAL A  58      -9.684   5.610   3.462  1.00  3.91           H  
ATOM    860  N   GLU A  59     -10.287   4.738   8.052  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -10.888   3.641   8.793  1.00  3.62           C  
ATOM    862  C   GLU A  59     -12.165   4.102   9.491  1.00  3.99           C  
ATOM    863  O   GLU A  59     -12.685   3.415  10.373  1.00  4.50           O  
ATOM    864  CB  GLU A  59      -9.892   3.072   9.806  1.00  4.22           C  
ATOM    865  CG  GLU A  59      -9.355   4.100  10.789  1.00  5.05           C  
ATOM    866  CD  GLU A  59      -8.322   3.518  11.729  1.00  5.92           C  
ATOM    867  OE1 GLU A  59      -8.711   2.884  12.730  1.00  6.43           O  
ATOM    868  OE2 GLU A  59      -7.113   3.692  11.473  1.00  6.32           O  
ATOM    869  H   GLU A  59      -9.614   5.303   8.489  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -11.143   2.868   8.083  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -10.381   2.291  10.369  1.00  4.37           H  
ATOM    872  HB3 GLU A  59      -9.056   2.646   9.270  1.00  4.34           H  
ATOM    873  HG2 GLU A  59      -8.900   4.908  10.236  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -10.178   4.484  11.375  1.00  5.22           H  
ATOM    875  N   ARG A  60     -12.650   5.278   9.086  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -13.878   5.874   9.619  1.00  4.93           C  
ATOM    877  C   ARG A  60     -13.698   6.317  11.066  1.00  5.45           C  
ATOM    878  O   ARG A  60     -14.667   6.679  11.732  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -15.070   4.914   9.499  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -15.438   4.561   8.064  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -15.779   5.797   7.246  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -16.900   6.546   7.814  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -17.327   7.717   7.344  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -16.719   8.282   6.306  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -18.359   8.323   7.912  1.00  8.03           N  
ATOM    886  H   ARG A  60     -12.155   5.774   8.399  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -14.087   6.750   9.028  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -14.832   3.998  10.020  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -15.930   5.369   9.966  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -14.601   4.059   7.603  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -16.293   3.900   8.076  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -14.913   6.440   7.208  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -16.038   5.488   6.244  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -17.365   6.149   8.587  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -15.935   7.829   5.873  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -17.048   9.159   5.944  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -18.824   7.902   8.695  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -18.679   9.207   7.562  1.00  8.68           H  
ATOM    899  N   SER A  61     -12.449   6.308  11.525  1.00  5.94           N  
ATOM    900  CA  SER A  61     -12.095   6.727  12.875  1.00  6.75           C  
ATOM    901  C   SER A  61     -12.856   5.916  13.929  1.00  7.47           C  
ATOM    902  O   SER A  61     -12.378   4.817  14.285  1.00  7.86           O  
ATOM    903  CB  SER A  61     -12.352   8.228  13.036  1.00  7.03           C  
ATOM    904  OG  SER A  61     -11.702   8.954  12.002  1.00  7.20           O  
ATOM    905  OXT SER A  61     -13.927   6.366  14.395  1.00  7.87           O  
ATOM    906  H   SER A  61     -11.733   6.010  10.925  1.00  5.94           H  
ATOM    907  HA  SER A  61     -11.040   6.543  13.004  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -13.413   8.419  12.983  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -11.971   8.560  13.990  1.00  7.61           H  
ATOM    910  HG  SER A  61     -11.731   8.437  11.189  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -21.644   3.512   0.650  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -20.603   3.180  -0.352  1.00 17.73           C  
ATOM      3  C   GLY A   1     -20.365   4.330  -1.307  1.00 17.26           C  
ATOM      4  O   GLY A   1     -20.944   5.406  -1.133  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -22.536   3.744   0.171  1.00 18.18           H  
ATOM      6  H2  GLY A   1     -21.805   2.705   1.283  1.00 18.07           H  
ATOM      7  H3  GLY A   1     -21.347   4.331   1.217  1.00 18.01           H  
ATOM      8  HA2 GLY A   1     -19.681   2.955   0.161  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -20.916   2.312  -0.913  1.00 17.70           H  
ATOM     10  N   PRO A   2     -19.518   4.134  -2.329  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -19.182   5.177  -3.303  1.00 16.81           C  
ATOM     12  C   PRO A   2     -20.322   5.447  -4.285  1.00 16.40           C  
ATOM     13  O   PRO A   2     -20.228   5.114  -5.467  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -17.960   4.609  -4.047  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -17.571   3.367  -3.311  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -18.812   2.884  -2.621  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -18.910   6.100  -2.811  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -18.231   4.390  -5.069  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -17.160   5.337  -4.034  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -17.218   2.622  -4.009  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -16.805   3.595  -2.587  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -19.394   2.253  -3.279  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -18.562   2.359  -1.712  1.00 17.81           H  
ATOM     24  N   LEU A   3     -21.394   6.052  -3.790  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -22.541   6.384  -4.626  1.00 16.19           C  
ATOM     26  C   LEU A   3     -22.166   7.450  -5.644  1.00 15.68           C  
ATOM     27  O   LEU A   3     -21.752   8.553  -5.281  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -23.716   6.868  -3.772  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -24.375   5.796  -2.901  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -25.445   6.412  -2.015  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -24.974   4.700  -3.770  1.00 17.47           C  
ATOM     32  H   LEU A   3     -21.413   6.282  -2.834  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -22.834   5.489  -5.155  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -23.361   7.659  -3.126  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -24.468   7.276  -4.430  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -23.627   5.349  -2.263  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -26.191   6.892  -2.631  1.00 17.56           H  
ATOM     38 HD12 LEU A   3     -25.910   5.638  -1.422  1.00 17.67           H  
ATOM     39 HD13 LEU A   3     -24.994   7.143  -1.362  1.00 17.36           H  
ATOM     40 HD21 LEU A   3     -24.189   4.212  -4.328  1.00 17.72           H  
ATOM     41 HD22 LEU A   3     -25.470   3.975  -3.141  1.00 17.58           H  
ATOM     42 HD23 LEU A   3     -25.687   5.132  -4.454  1.00 17.57           H  
ATOM     43  N   GLY A   4     -22.295   7.108  -6.914  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -21.947   8.032  -7.971  1.00 14.93           C  
ATOM     45  C   GLY A   4     -20.530   7.824  -8.457  1.00 14.11           C  
ATOM     46  O   GLY A   4     -20.056   8.530  -9.349  1.00 13.97           O  
ATOM     47  H   GLY A   4     -22.629   6.212  -7.140  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -22.628   7.891  -8.798  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -22.047   9.041  -7.601  1.00 15.20           H  
ATOM     50  N   SER A   5     -19.849   6.847  -7.880  1.00 13.75           N  
ATOM     51  CA  SER A   5     -18.477   6.553  -8.244  1.00 13.10           C  
ATOM     52  C   SER A   5     -18.340   5.103  -8.689  1.00 12.39           C  
ATOM     53  O   SER A   5     -18.375   4.184  -7.867  1.00 12.20           O  
ATOM     54  CB  SER A   5     -17.552   6.832  -7.060  1.00 13.37           C  
ATOM     55  OG  SER A   5     -17.713   8.162  -6.593  1.00 13.77           O  
ATOM     56  H   SER A   5     -20.289   6.296  -7.193  1.00 14.04           H  
ATOM     57  HA  SER A   5     -18.205   7.199  -9.065  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -17.785   6.152  -6.256  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -16.526   6.691  -7.365  1.00 13.43           H  
ATOM     60  HG  SER A   5     -17.996   8.724  -7.324  1.00 13.93           H  
ATOM     61  N   GLU A   6     -18.200   4.907  -9.993  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -18.050   3.577 -10.567  1.00 11.72           C  
ATOM     63  C   GLU A   6     -16.699   2.991 -10.155  1.00 10.78           C  
ATOM     64  O   GLU A   6     -15.666   3.297 -10.756  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -18.178   3.669 -12.095  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -18.384   2.335 -12.805  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -17.140   1.476 -12.833  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -16.166   1.850 -13.523  1.00 12.98           O  
ATOM     69  OE2 GLU A   6     -17.127   0.423 -12.162  1.00 12.91           O  
ATOM     70  H   GLU A   6     -18.200   5.685 -10.593  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -18.840   2.951 -10.178  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -19.017   4.305 -12.333  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -17.279   4.121 -12.488  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -19.164   1.791 -12.295  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -18.692   2.531 -13.822  1.00 12.50           H  
ATOM     76  N   GLN A   7     -16.713   2.173  -9.107  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -15.492   1.584  -8.574  1.00  9.65           C  
ATOM     78  C   GLN A   7     -15.703   0.121  -8.208  1.00  9.04           C  
ATOM     79  O   GLN A   7     -15.855  -0.215  -7.031  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -15.022   2.347  -7.332  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -14.614   3.784  -7.597  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -14.215   4.520  -6.333  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -14.386   5.733  -6.228  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -13.681   3.793  -5.362  1.00 10.97           N  
ATOM     85  H   GLN A   7     -17.571   1.962  -8.678  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -14.730   1.648  -9.336  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -15.823   2.355  -6.607  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -14.175   1.828  -6.909  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -13.774   3.788  -8.277  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -15.445   4.303  -8.052  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -13.570   2.831  -5.509  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -13.411   4.250  -4.536  1.00 11.34           H  
ATOM     93  N   ARG A   8     -15.733  -0.746  -9.206  1.00  8.75           N  
ATOM     94  CA  ARG A   8     -15.788  -2.175  -8.949  1.00  8.41           C  
ATOM     95  C   ARG A   8     -14.379  -2.678  -8.655  1.00  7.82           C  
ATOM     96  O   ARG A   8     -14.186  -3.669  -7.947  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -16.396  -2.932 -10.134  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -16.841  -4.345  -9.781  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -17.957  -4.325  -8.746  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -18.370  -5.666  -8.329  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -19.468  -5.907  -7.612  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -20.288  -4.909  -7.297  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -19.757  -7.145  -7.227  1.00 11.60           N  
ATOM    104  H   ARG A   8     -15.716  -0.419 -10.131  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -16.402  -2.328  -8.074  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -17.256  -2.385 -10.494  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -15.662  -2.995 -10.923  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -17.198  -4.835 -10.673  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -15.998  -4.888  -9.379  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -17.615  -3.785  -7.877  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -18.808  -3.816  -9.170  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -17.789  -6.421  -8.587  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -20.084  -3.977  -7.600  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -21.113  -5.086  -6.757  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -19.150  -7.907  -7.473  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -20.584  -7.324  -6.686  1.00 12.19           H  
ATOM    117  N   MET A   9     -13.398  -1.974  -9.209  1.00  7.48           N  
ATOM    118  CA  MET A   9     -12.000  -2.215  -8.884  1.00  7.21           C  
ATOM    119  C   MET A   9     -11.674  -1.579  -7.543  1.00  6.19           C  
ATOM    120  O   MET A   9     -12.285  -0.573  -7.173  1.00  6.29           O  
ATOM    121  CB  MET A   9     -11.074  -1.633  -9.955  1.00  8.00           C  
ATOM    122  CG  MET A   9     -11.126  -2.359 -11.286  1.00  8.69           C  
ATOM    123  SD  MET A   9      -9.990  -1.651 -12.494  1.00  9.57           S  
ATOM    124  CE  MET A   9     -10.231  -2.762 -13.876  1.00 10.21           C  
ATOM    125  H   MET A   9     -13.624  -1.264  -9.848  1.00  7.64           H  
ATOM    126  HA  MET A   9     -11.846  -3.282  -8.817  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -11.347  -0.602 -10.124  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -10.057  -1.669  -9.590  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -10.861  -3.394 -11.127  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -12.131  -2.298 -11.677  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -11.261  -2.722 -14.194  1.00 10.56           H  
ATOM    132  HE2 MET A   9      -9.591  -2.464 -14.693  1.00 10.32           H  
ATOM    133  HE3 MET A   9      -9.985  -3.770 -13.576  1.00 10.36           H  
ATOM    134  N   PHE A  10     -10.718  -2.163  -6.828  1.00  5.50           N  
ATOM    135  CA  PHE A  10     -10.298  -1.653  -5.527  1.00  4.63           C  
ATOM    136  C   PHE A  10     -11.483  -1.535  -4.570  1.00  4.67           C  
ATOM    137  O   PHE A  10     -11.852  -0.441  -4.142  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -9.592  -0.300  -5.669  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -8.213  -0.394  -6.259  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -7.147  -0.820  -5.485  1.00  5.06           C  
ATOM    141  CD2 PHE A  10      -7.982  -0.053  -7.582  1.00  5.56           C  
ATOM    142  CE1 PHE A  10      -5.875  -0.905  -6.018  1.00  5.85           C  
ATOM    143  CE2 PHE A  10      -6.713  -0.136  -8.121  1.00  6.28           C  
ATOM    144  CZ  PHE A  10      -5.658  -0.563  -7.338  1.00  6.41           C  
ATOM    145  H   PHE A  10     -10.278  -2.965  -7.186  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -9.600  -2.365  -5.112  1.00  4.45           H  
ATOM    147  HB2 PHE A  10     -10.182   0.340  -6.308  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -9.504   0.155  -4.694  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -7.316  -1.088  -4.454  1.00  4.88           H  
ATOM    150  HD2 PHE A  10      -8.806   0.282  -8.195  1.00  5.77           H  
ATOM    151  HE1 PHE A  10      -5.053  -1.239  -5.402  1.00  6.26           H  
ATOM    152  HE2 PHE A  10      -6.544   0.133  -9.151  1.00  6.96           H  
ATOM    153  HZ  PHE A  10      -4.664  -0.629  -7.757  1.00  7.17           H  
ATOM    154  N   LYS A  11     -12.084  -2.669  -4.249  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -13.159  -2.704  -3.273  1.00  5.41           C  
ATOM    156  C   LYS A  11     -12.560  -2.800  -1.877  1.00  5.00           C  
ATOM    157  O   LYS A  11     -13.139  -2.335  -0.894  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -14.088  -3.894  -3.530  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -15.322  -3.905  -2.638  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -16.082  -5.220  -2.728  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -16.615  -5.478  -4.128  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -17.386  -6.748  -4.196  1.00  9.52           N  
ATOM    163  H   LYS A  11     -11.795  -3.502  -4.678  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -13.719  -1.785  -3.355  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -14.414  -3.867  -4.560  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -13.540  -4.808  -3.361  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -15.012  -3.751  -1.616  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -15.977  -3.100  -2.940  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -15.417  -6.025  -2.455  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -16.911  -5.190  -2.036  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -17.259  -4.662  -4.412  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -15.782  -5.535  -4.813  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -18.195  -6.711  -3.545  1.00  9.83           H  
ATOM    174  HZ2 LYS A  11     -17.736  -6.906  -5.161  1.00  9.55           H  
ATOM    175  HZ3 LYS A  11     -16.778  -7.548  -3.927  1.00  9.87           H  
ATOM    176  N   ARG A  12     -11.377  -3.399  -1.813  1.00  4.45           N  
ATOM    177  CA  ARG A  12     -10.666  -3.592  -0.560  1.00  4.48           C  
ATOM    178  C   ARG A  12      -9.175  -3.435  -0.806  1.00  3.77           C  
ATOM    179  O   ARG A  12      -8.692  -3.767  -1.890  1.00  4.21           O  
ATOM    180  CB  ARG A  12     -10.953  -4.985   0.014  1.00  5.12           C  
ATOM    181  CG  ARG A  12     -12.428  -5.247   0.269  1.00  5.85           C  
ATOM    182  CD  ARG A  12     -12.674  -6.661   0.760  1.00  6.62           C  
ATOM    183  NE  ARG A  12     -14.096  -6.904   0.996  1.00  7.28           N  
ATOM    184  CZ  ARG A  12     -14.623  -8.099   1.251  1.00  8.13           C  
ATOM    185  NH1 ARG A  12     -13.850  -9.178   1.308  1.00  8.44           N  
ATOM    186  NH2 ARG A  12     -15.930  -8.216   1.445  1.00  8.89           N  
ATOM    187  H   ARG A  12     -10.963  -3.719  -2.643  1.00  4.37           H  
ATOM    188  HA  ARG A  12     -10.992  -2.838   0.138  1.00  4.95           H  
ATOM    189  HB2 ARG A  12     -10.593  -5.729  -0.680  1.00  5.28           H  
ATOM    190  HB3 ARG A  12     -10.423  -5.092   0.949  1.00  5.30           H  
ATOM    191  HG2 ARG A  12     -12.783  -4.552   1.014  1.00  6.17           H  
ATOM    192  HG3 ARG A  12     -12.971  -5.097  -0.652  1.00  5.85           H  
ATOM    193  HD2 ARG A  12     -12.316  -7.355   0.016  1.00  6.96           H  
ATOM    194  HD3 ARG A  12     -12.133  -6.809   1.682  1.00  6.68           H  
ATOM    195  HE  ARG A  12     -14.695  -6.123   0.958  1.00  7.27           H  
ATOM    196 HH11 ARG A  12     -12.860  -9.099   1.159  1.00  8.07           H  
ATOM    197 HH12 ARG A  12     -14.254 -10.077   1.494  1.00  9.19           H  
ATOM    198 HH21 ARG A  12     -16.522  -7.406   1.401  1.00  8.87           H  
ATOM    199 HH22 ARG A  12     -16.333  -9.113   1.639  1.00  9.60           H  
ATOM    200  N   VAL A  13      -8.457  -2.929   0.194  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -7.020  -2.684   0.078  1.00  2.79           C  
ATOM    202  C   VAL A  13      -6.748  -1.677  -1.040  1.00  2.20           C  
ATOM    203  O   VAL A  13      -6.166  -2.003  -2.076  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -6.227  -3.988  -0.181  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -4.725  -3.743  -0.103  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -6.642  -5.071   0.803  1.00  4.07           C  
ATOM    207  H   VAL A  13      -8.910  -2.704   1.034  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -6.682  -2.261   1.014  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -6.459  -4.333  -1.178  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -4.466  -3.415   0.891  1.00  4.52           H  
ATOM    211 HG12 VAL A  13      -4.198  -4.658  -0.330  1.00  4.79           H  
ATOM    212 HG13 VAL A  13      -4.448  -2.981  -0.817  1.00  4.44           H  
ATOM    213 HG21 VAL A  13      -7.695  -5.279   0.687  1.00  4.42           H  
ATOM    214 HG22 VAL A  13      -6.073  -5.967   0.610  1.00  4.34           H  
ATOM    215 HG23 VAL A  13      -6.449  -4.733   1.810  1.00  4.33           H  
ATOM    216  N   GLY A  14      -7.194  -0.453  -0.825  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.044   0.576  -1.826  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.373   1.196  -2.189  1.00  1.79           C  
ATOM    219  O   GLY A  14      -9.255   0.520  -2.708  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.641  -0.246   0.023  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -6.388   1.345  -1.443  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.604   0.145  -2.711  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.529   2.473  -1.879  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.755   3.201  -2.194  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.905   3.392  -3.703  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.999   3.641  -4.200  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.746   4.554  -1.491  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -8.832   4.549   0.065  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.812   2.933  -1.401  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.589   2.622  -1.831  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.291   5.288  -2.141  1.00  1.64           H  
ATOM    232  HB3 CYS A  15     -10.762   4.847  -1.276  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.791   3.293  -4.422  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -8.830   3.388  -5.866  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.404   4.742  -6.407  1.00  1.23           C  
ATOM    236  O   GLY A  16      -7.834   4.818  -7.492  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.946   3.125  -3.970  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.176   2.634  -6.277  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.838   3.186  -6.198  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.657   5.813  -5.660  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.442   7.161  -6.190  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.209   7.853  -5.604  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.782   8.886  -6.113  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.676   8.027  -5.942  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.950   7.471  -6.554  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -12.126   8.405  -6.377  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -12.567   8.605  -5.224  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -12.604   8.965  -7.385  1.00  2.12           O  
ATOM    249  H   GLU A  17      -9.017   5.700  -4.757  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.303   7.067  -7.256  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.825   8.122  -4.877  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.499   9.007  -6.360  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.791   7.314  -7.611  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -11.183   6.528  -6.082  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.634   7.305  -4.543  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.435   7.899  -3.954  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.210   7.471  -4.746  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.222   6.393  -5.329  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -5.282   7.457  -2.501  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -6.852   7.173  -1.669  1.00  1.26           S  
ATOM    261  H   CYS A  18      -7.019   6.502  -4.147  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -5.531   8.972  -3.996  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -4.720   6.537  -2.467  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -4.749   8.221  -1.950  1.00  0.81           H  
ATOM    265  N   ALA A  19      -3.177   8.307  -4.787  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.941   7.973  -5.498  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.479   6.564  -5.148  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.456   5.678  -5.999  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.848   8.983  -5.177  1.00  0.74           C  
ATOM    270  H   ALA A  19      -3.243   9.172  -4.327  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -2.144   8.021  -6.558  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -0.609   8.932  -4.125  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       0.034   8.756  -5.757  1.00  1.19           H  
ATOM    274  HB3 ALA A  19      -1.193   9.977  -5.420  1.00  1.28           H  
ATOM    275  N   ALA A  20      -1.145   6.369  -3.878  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.735   5.068  -3.361  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.779   3.981  -3.618  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.438   2.815  -3.795  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.467   5.182  -1.871  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.146   7.133  -3.272  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.190   4.791  -3.847  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.374   5.473  -1.361  1.00  1.06           H  
ATOM    283  HB2 ALA A  20      -0.132   4.228  -1.492  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.297   5.926  -1.699  1.00  1.02           H  
ATOM    285  N   CYS A  21      -3.049   4.362  -3.615  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.130   3.411  -3.854  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.300   3.094  -5.340  1.00  0.47           C  
ATOM    288  O   CYS A  21      -5.061   2.203  -5.704  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.433   3.920  -3.237  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.493   3.663  -1.450  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.263   5.301  -3.464  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.856   2.495  -3.351  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.533   4.977  -3.428  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.263   3.394  -3.677  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.616   3.844  -6.191  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.574   3.542  -7.615  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.340   2.706  -7.920  1.00  0.56           C  
ATOM    298  O   GLN A  22      -2.337   1.873  -8.830  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.566   4.831  -8.441  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.819   5.671  -8.258  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -4.750   6.997  -8.987  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -5.143   7.104 -10.149  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -4.258   8.020  -8.308  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.124   4.625  -5.855  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.451   2.966  -7.861  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.713   5.426  -8.150  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.478   4.575  -9.487  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -5.666   5.117  -8.632  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.954   5.864  -7.204  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -3.969   7.867  -7.385  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -4.201   8.888  -8.755  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.294   2.949  -7.147  1.00  0.48           N  
ATOM    313  CA  VAL A  23      -0.044   2.220  -7.264  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.184   0.840  -6.630  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.841   0.695  -5.608  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.094   2.997  -6.567  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.436   2.314  -6.761  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.143   4.430  -7.072  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.368   3.648  -6.464  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.197   2.114  -8.312  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.882   3.025  -5.508  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.670   2.272  -7.813  1.00  1.19           H  
ATOM    323 HG12 VAL A  23       3.201   2.874  -6.243  1.00  1.11           H  
ATOM    324 HG13 VAL A  23       2.390   1.313  -6.361  1.00  1.08           H  
ATOM    325 HG21 VAL A  23       0.187   4.905  -6.893  1.00  1.19           H  
ATOM    326 HG22 VAL A  23       1.917   4.970  -6.548  1.00  1.17           H  
ATOM    327 HG23 VAL A  23       1.354   4.432  -8.131  1.00  1.14           H  
ATOM    328  N   THR A  24       0.407  -0.170  -7.246  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.366  -1.516  -6.693  1.00  0.58           C  
ATOM    330  C   THR A  24       1.744  -2.175  -6.783  1.00  0.54           C  
ATOM    331  O   THR A  24       1.919  -3.350  -6.450  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.701  -2.381  -7.409  1.00  0.73           C  
ATOM    333  OG1 THR A  24      -0.824  -3.663  -6.776  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -0.357  -2.568  -8.880  1.00  1.29           C  
ATOM    335  H   THR A  24       0.873  -0.012  -8.098  1.00  0.75           H  
ATOM    336  HA  THR A  24       0.090  -1.435  -5.650  1.00  0.69           H  
ATOM    337  HB  THR A  24      -1.651  -1.870  -7.345  1.00  1.23           H  
ATOM    338  HG1 THR A  24      -0.081  -4.225  -7.041  1.00  1.86           H  
ATOM    339 HG21 THR A  24       0.599  -3.064  -8.966  1.00  1.84           H  
ATOM    340 HG22 THR A  24      -1.118  -3.169  -9.353  1.00  1.77           H  
ATOM    341 HG23 THR A  24      -0.307  -1.603  -9.362  1.00  1.86           H  
ATOM    342  N   GLU A  25       2.720  -1.395  -7.220  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.086  -1.874  -7.372  1.00  0.58           C  
ATOM    344  C   GLU A  25       5.019  -1.042  -6.507  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.697   0.092  -6.147  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.522  -1.754  -8.833  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.601  -2.460  -9.817  1.00  0.99           C  
ATOM    348  CD  GLU A  25       3.892  -2.086 -11.255  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.828  -2.664 -11.847  1.00  1.72           O  
ATOM    350  OE2 GLU A  25       3.189  -1.211 -11.801  1.00  1.88           O  
ATOM    351  H   GLU A  25       2.520  -0.462  -7.438  1.00  0.57           H  
ATOM    352  HA  GLU A  25       4.127  -2.907  -7.062  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.560  -0.708  -9.097  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.511  -2.176  -8.934  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.730  -3.527  -9.705  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.579  -2.196  -9.589  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.165  -1.606  -6.155  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.207  -0.837  -5.499  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.755   0.191  -6.478  1.00  0.47           C  
ATOM    360  O   ASP A  26       8.455  -0.150  -7.428  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.323  -1.743  -4.959  1.00  0.76           C  
ATOM    362  CG  ASP A  26       8.888  -2.698  -5.994  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.229  -3.719  -6.288  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.005  -2.448  -6.495  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.315  -2.558  -6.348  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.752  -0.311  -4.672  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.128  -1.123  -4.601  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       7.934  -2.324  -4.135  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.401   1.452  -6.252  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.659   2.519  -7.213  1.00  0.51           C  
ATOM    371  C   CYS A  27       9.143   2.660  -7.578  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.478   3.154  -8.651  1.00  0.64           O  
ATOM    373  CB  CYS A  27       7.134   3.850  -6.676  1.00  0.60           C  
ATOM    374  SG  CYS A  27       8.261   4.694  -5.545  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.902   1.660  -5.440  1.00  0.46           H  
ATOM    376  HA  CYS A  27       7.112   2.277  -8.107  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.946   4.513  -7.505  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       6.209   3.674  -6.147  1.00  0.85           H  
ATOM    379  N   GLY A  28      10.025   2.223  -6.686  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.447   2.334  -6.940  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.981   3.739  -6.722  1.00  0.70           C  
ATOM    382  O   GLY A  28      13.055   4.080  -7.216  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.711   1.797  -5.864  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.971   1.658  -6.282  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.640   2.044  -7.963  1.00  0.70           H  
ATOM    386  N   ALA A  29      11.241   4.557  -5.980  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.673   5.923  -5.704  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.661   6.270  -4.210  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.963   7.406  -3.839  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.811   6.906  -6.475  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.375   4.252  -5.652  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.685   6.021  -6.068  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      10.817   6.643  -7.522  1.00  1.51           H  
ATOM    394  HB2 ALA A  29       9.799   6.872  -6.099  1.00  1.41           H  
ATOM    395  HB3 ALA A  29      11.208   7.902  -6.353  1.00  1.55           H  
ATOM    396  N   CYS A  30      11.317   5.316  -3.343  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.363   5.574  -1.906  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.594   4.907  -1.332  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.865   3.750  -1.649  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.147   5.000  -1.175  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.550   5.328  -1.931  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.086   4.419  -3.665  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.418   6.639  -1.747  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.258   3.930  -1.131  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.124   5.395  -0.169  1.00  0.95           H  
ATOM    406  N   SER A  31      13.324   5.616  -0.480  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.433   5.018   0.258  1.00  0.74           C  
ATOM    408  C   SER A  31      13.981   3.737   0.969  1.00  0.66           C  
ATOM    409  O   SER A  31      14.796   2.885   1.317  1.00  0.74           O  
ATOM    410  CB  SER A  31      14.986   6.017   1.274  1.00  1.00           C  
ATOM    411  OG  SER A  31      15.311   7.253   0.652  1.00  1.64           O  
ATOM    412  H   SER A  31      13.123   6.570  -0.350  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.208   4.768  -0.450  1.00  0.81           H  
ATOM    414  HB2 SER A  31      14.246   6.197   2.038  1.00  1.42           H  
ATOM    415  HB3 SER A  31      15.878   5.610   1.726  1.00  1.52           H  
ATOM    416  HG  SER A  31      15.792   7.079  -0.169  1.00  2.17           H  
ATOM    417  N   THR A  32      12.671   3.624   1.183  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.083   2.454   1.811  1.00  0.62           C  
ATOM    419  C   THR A  32      11.868   1.300   0.812  1.00  0.56           C  
ATOM    420  O   THR A  32      12.365   0.200   1.030  1.00  0.69           O  
ATOM    421  CB  THR A  32      10.744   2.822   2.475  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.883   4.064   3.177  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.310   1.743   3.451  1.00  0.90           C  
ATOM    424  H   THR A  32      12.088   4.366   0.928  1.00  0.60           H  
ATOM    425  HA  THR A  32      12.758   2.121   2.585  1.00  0.73           H  
ATOM    426  HB  THR A  32       9.989   2.925   1.709  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.482   4.782   2.656  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.074   1.609   4.202  1.00  1.39           H  
ATOM    429 HG22 THR A  32       9.386   2.038   3.926  1.00  1.30           H  
ATOM    430 HG23 THR A  32      10.160   0.815   2.919  1.00  1.56           H  
ATOM    431  N   CYS A  33      11.136   1.540  -0.287  1.00  0.43           N  
ATOM    432  CA  CYS A  33      10.824   0.462  -1.233  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.071  -0.027  -1.976  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.051  -1.079  -2.612  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.704   0.864  -2.219  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.052   2.256  -3.327  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.807   2.440  -0.461  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.461  -0.365  -0.640  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.477   0.019  -2.844  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       8.831   1.117  -1.648  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.155   0.735  -1.892  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.427   0.330  -2.485  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.138  -0.693  -1.605  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.115  -1.318  -2.022  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.327   1.549  -2.719  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.125   2.267  -4.060  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      13.666   2.601  -4.279  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.963   3.536  -4.125  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.101   1.595  -1.421  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.210  -0.129  -3.438  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.145   2.257  -1.925  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.355   1.225  -2.662  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.438   1.618  -4.862  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.321   3.246  -3.485  1.00  1.53           H  
ATOM    455 HD12 LEU A  34      13.550   3.102  -5.228  1.00  1.67           H  
ATOM    456 HD13 LEU A  34      13.085   1.689  -4.279  1.00  1.63           H  
ATOM    457 HD21 LEU A  34      17.009   3.281  -4.066  1.00  1.66           H  
ATOM    458 HD22 LEU A  34      15.767   4.048  -5.056  1.00  1.74           H  
ATOM    459 HD23 LEU A  34      15.701   4.183  -3.299  1.00  1.51           H  
ATOM    460  N   LEU A  35      14.643  -0.857  -0.382  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.221  -1.800   0.568  1.00  1.01           C  
ATOM    462  C   LEU A  35      14.662  -3.204   0.369  1.00  1.17           C  
ATOM    463  O   LEU A  35      14.931  -4.106   1.162  1.00  1.41           O  
ATOM    464  CB  LEU A  35      14.959  -1.340   2.004  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.602  -0.008   2.390  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.202   0.387   3.803  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.115  -0.095   2.269  1.00  1.20           C  
ATOM    468  H   LEU A  35      13.860  -0.330  -0.110  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.286  -1.826   0.398  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      13.891  -1.251   2.140  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.330  -2.099   2.675  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.253   0.762   1.714  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.521  -0.379   4.495  1.00  1.52           H  
ATOM    474 HD12 LEU A  35      15.673   1.324   4.061  1.00  1.67           H  
ATOM    475 HD13 LEU A  35      14.129   0.496   3.857  1.00  1.72           H  
ATOM    476 HD21 LEU A  35      17.385  -0.262   1.238  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      17.558   0.827   2.613  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      17.476  -0.914   2.873  1.00  1.71           H  
ATOM    479  N   GLN A  36      13.897  -3.391  -0.698  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.295  -4.685  -0.986  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.301  -5.589  -1.685  1.00  1.78           C  
ATOM    482  O   GLN A  36      14.093  -6.027  -2.817  1.00  2.13           O  
ATOM    483  CB  GLN A  36      12.049  -4.518  -1.853  1.00  1.87           C  
ATOM    484  CG  GLN A  36      10.937  -3.739  -1.173  1.00  2.28           C  
ATOM    485  CD  GLN A  36       9.694  -3.623  -2.030  1.00  2.96           C  
ATOM    486  OE1 GLN A  36       8.956  -2.640  -1.947  1.00  3.43           O  
ATOM    487  NE2 GLN A  36       9.442  -4.631  -2.851  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.733  -2.641  -1.307  1.00  1.32           H  
ATOM    489  HA  GLN A  36      13.015  -5.138  -0.047  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      12.321  -4.000  -2.760  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      11.669  -5.495  -2.108  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      10.675  -4.240  -0.253  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      11.297  -2.744  -0.950  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      10.062  -5.391  -2.859  1.00  3.70           H  
ATOM    495 HE22 GLN A  36       8.642  -4.579  -3.415  1.00  4.32           H  
ATOM    496  N   LEU A  37      15.403  -5.842  -1.000  1.00  2.08           N  
ATOM    497  CA  LEU A  37      16.468  -6.674  -1.528  1.00  2.72           C  
ATOM    498  C   LEU A  37      16.143  -8.148  -1.306  1.00  2.85           C  
ATOM    499  O   LEU A  37      15.543  -8.510  -0.292  1.00  2.81           O  
ATOM    500  CB  LEU A  37      17.792  -6.313  -0.851  1.00  3.31           C  
ATOM    501  CG  LEU A  37      18.153  -4.825  -0.887  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      19.480  -4.580  -0.191  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      18.200  -4.313  -2.320  1.00  3.65           C  
ATOM    504  H   LEU A  37      15.499  -5.458  -0.099  1.00  2.10           H  
ATOM    505  HA  LEU A  37      16.547  -6.484  -2.588  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      17.741  -6.625   0.182  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      18.583  -6.864  -1.337  1.00  3.82           H  
ATOM    508  HG  LEU A  37      17.393  -4.268  -0.358  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      20.257  -5.137  -0.692  1.00  4.70           H  
ATOM    510 HD12 LEU A  37      19.714  -3.527  -0.221  1.00  4.53           H  
ATOM    511 HD13 LEU A  37      19.411  -4.905   0.837  1.00  4.39           H  
ATOM    512 HD21 LEU A  37      17.233  -4.448  -2.782  1.00  4.01           H  
ATOM    513 HD22 LEU A  37      18.456  -3.264  -2.318  1.00  3.74           H  
ATOM    514 HD23 LEU A  37      18.943  -4.864  -2.876  1.00  3.85           H  
ATOM    515  N   PRO A  38      16.538  -9.021  -2.247  1.00  3.26           N  
ATOM    516  CA  PRO A  38      16.269 -10.460  -2.160  1.00  3.56           C  
ATOM    517  C   PRO A  38      17.217 -11.183  -1.202  1.00  3.97           C  
ATOM    518  O   PRO A  38      17.438 -12.387  -1.319  1.00  4.36           O  
ATOM    519  CB  PRO A  38      16.493 -10.938  -3.593  1.00  4.10           C  
ATOM    520  CG  PRO A  38      17.512 -10.003  -4.143  1.00  4.28           C  
ATOM    521  CD  PRO A  38      17.263  -8.671  -3.485  1.00  3.69           C  
ATOM    522  HA  PRO A  38      15.249 -10.655  -1.868  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      16.850 -11.957  -3.585  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      15.566 -10.879  -4.144  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      18.502 -10.360  -3.902  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      17.394  -9.918  -5.213  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      18.200  -8.183  -3.255  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      16.658  -8.044  -4.121  1.00  3.51           H  
ATOM    529  N   HIS A  39      17.782 -10.439  -0.263  1.00  4.25           N  
ATOM    530  CA  HIS A  39      18.673 -11.006   0.738  1.00  4.85           C  
ATOM    531  C   HIS A  39      18.456 -10.324   2.080  1.00  4.99           C  
ATOM    532  O   HIS A  39      19.411 -10.003   2.789  1.00  5.36           O  
ATOM    533  CB  HIS A  39      20.142 -10.876   0.314  1.00  5.69           C  
ATOM    534  CG  HIS A  39      20.560 -11.849  -0.745  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      20.976 -11.465  -2.001  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      20.630 -13.201  -0.726  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      21.281 -12.537  -2.707  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      21.082 -13.604  -1.958  1.00  7.22           N  
ATOM    539  H   HIS A  39      17.581  -9.479  -0.234  1.00  4.27           H  
ATOM    540  HA  HIS A  39      18.430 -12.054   0.840  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      20.311  -9.883  -0.067  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      20.772 -11.033   1.176  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      21.041 -10.540  -2.330  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      20.376 -13.844   0.104  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      21.638 -12.540  -3.727  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      21.386 -14.510  -2.181  1.00  7.80           H  
ATOM    547  N   ASP A  40      17.192 -10.100   2.419  1.00  5.13           N  
ATOM    548  CA  ASP A  40      16.845  -9.476   3.688  1.00  5.68           C  
ATOM    549  C   ASP A  40      17.122 -10.441   4.836  1.00  6.06           C  
ATOM    550  O   ASP A  40      16.610 -11.564   4.871  1.00  6.61           O  
ATOM    551  CB  ASP A  40      15.376  -9.023   3.702  1.00  6.23           C  
ATOM    552  CG  ASP A  40      14.387 -10.175   3.654  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      14.230 -10.788   2.577  1.00  6.54           O  
ATOM    554  OD2 ASP A  40      13.758 -10.471   4.692  1.00  6.75           O  
ATOM    555  H   ASP A  40      16.474 -10.369   1.806  1.00  5.13           H  
ATOM    556  HA  ASP A  40      17.478  -8.610   3.808  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      15.191  -8.460   4.605  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      15.198  -8.387   2.847  1.00  6.50           H  
ATOM    559  N   VAL A  41      17.971 -10.014   5.752  1.00  6.04           N  
ATOM    560  CA  VAL A  41      18.340 -10.841   6.890  1.00  6.55           C  
ATOM    561  C   VAL A  41      17.791 -10.250   8.190  1.00  6.60           C  
ATOM    562  O   VAL A  41      17.730 -10.922   9.222  1.00  6.87           O  
ATOM    563  CB  VAL A  41      19.878 -11.003   6.976  1.00  6.94           C  
ATOM    564  CG1 VAL A  41      20.554  -9.676   7.288  1.00  7.39           C  
ATOM    565  CG2 VAL A  41      20.263 -12.062   8.000  1.00  7.00           C  
ATOM    566  H   VAL A  41      18.370  -9.122   5.655  1.00  5.85           H  
ATOM    567  HA  VAL A  41      17.905 -11.819   6.742  1.00  6.93           H  
ATOM    568  HB  VAL A  41      20.230 -11.333   6.009  1.00  7.24           H  
ATOM    569 HG11 VAL A  41      20.182  -9.295   8.227  1.00  7.58           H  
ATOM    570 HG12 VAL A  41      21.622  -9.823   7.356  1.00  7.57           H  
ATOM    571 HG13 VAL A  41      20.337  -8.970   6.501  1.00  7.66           H  
ATOM    572 HG21 VAL A  41      19.837 -13.011   7.711  1.00  7.20           H  
ATOM    573 HG22 VAL A  41      21.338 -12.149   8.043  1.00  7.10           H  
ATOM    574 HG23 VAL A  41      19.885 -11.778   8.970  1.00  7.11           H  
ATOM    575  N   ALA A  42      17.379  -8.990   8.134  1.00  6.62           N  
ATOM    576  CA  ALA A  42      16.820  -8.322   9.297  1.00  6.88           C  
ATOM    577  C   ALA A  42      15.342  -8.650   9.444  1.00  6.52           C  
ATOM    578  O   ALA A  42      14.537  -8.353   8.557  1.00  6.83           O  
ATOM    579  CB  ALA A  42      17.027  -6.819   9.192  1.00  7.54           C  
ATOM    580  H   ALA A  42      17.450  -8.497   7.289  1.00  6.65           H  
ATOM    581  HA  ALA A  42      17.346  -8.675  10.169  1.00  7.17           H  
ATOM    582  HB1 ALA A  42      16.505  -6.444   8.325  1.00  7.81           H  
ATOM    583  HB2 ALA A  42      16.641  -6.341  10.080  1.00  7.76           H  
ATOM    584  HB3 ALA A  42      18.081  -6.607   9.098  1.00  7.80           H  
ATOM    585  N   SER A  43      14.989  -9.282  10.555  1.00  6.17           N  
ATOM    586  CA  SER A  43      13.604  -9.633  10.824  1.00  6.07           C  
ATOM    587  C   SER A  43      12.785  -8.380  11.105  1.00  5.48           C  
ATOM    588  O   SER A  43      13.008  -7.695  12.105  1.00  5.80           O  
ATOM    589  CB  SER A  43      13.528 -10.599  12.008  1.00  6.54           C  
ATOM    590  OG  SER A  43      14.208 -10.071  13.136  1.00  6.99           O  
ATOM    591  H   SER A  43      15.677  -9.516  11.213  1.00  6.18           H  
ATOM    592  HA  SER A  43      13.207 -10.120   9.945  1.00  6.42           H  
ATOM    593  HB2 SER A  43      12.494 -10.763  12.271  1.00  6.77           H  
ATOM    594  HB3 SER A  43      13.984 -11.539  11.735  1.00  6.66           H  
ATOM    595  HG  SER A  43      13.961  -9.142  13.249  1.00  7.25           H  
ATOM    596  N   GLY A  44      11.857  -8.079  10.212  1.00  4.95           N  
ATOM    597  CA  GLY A  44      11.047  -6.890  10.359  1.00  4.63           C  
ATOM    598  C   GLY A  44      11.634  -5.711   9.613  1.00  4.12           C  
ATOM    599  O   GLY A  44      11.362  -4.559   9.951  1.00  4.28           O  
ATOM    600  H   GLY A  44      11.719  -8.672   9.443  1.00  5.03           H  
ATOM    601  HA2 GLY A  44      10.057  -7.091   9.978  1.00  4.99           H  
ATOM    602  HA3 GLY A  44      10.976  -6.641  11.408  1.00  4.66           H  
ATOM    603  N   LEU A  45      12.453  -6.005   8.607  1.00  3.88           N  
ATOM    604  CA  LEU A  45      13.054  -4.972   7.771  1.00  3.52           C  
ATOM    605  C   LEU A  45      11.955  -4.199   7.046  1.00  3.24           C  
ATOM    606  O   LEU A  45      11.235  -4.756   6.213  1.00  3.47           O  
ATOM    607  CB  LEU A  45      14.032  -5.618   6.769  1.00  3.58           C  
ATOM    608  CG  LEU A  45      15.002  -4.673   6.036  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      14.297  -3.894   4.935  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      15.666  -3.716   7.016  1.00  4.43           C  
ATOM    611  H   LEU A  45      12.661  -6.944   8.422  1.00  4.19           H  
ATOM    612  HA  LEU A  45      13.595  -4.297   8.414  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      14.621  -6.348   7.304  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      13.448  -6.139   6.025  1.00  3.53           H  
ATOM    615  HG  LEU A  45      15.780  -5.262   5.574  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      13.502  -3.302   5.363  1.00  4.34           H  
ATOM    617 HD12 LEU A  45      15.006  -3.245   4.444  1.00  4.19           H  
ATOM    618 HD13 LEU A  45      13.884  -4.585   4.215  1.00  4.36           H  
ATOM    619 HD21 LEU A  45      16.177  -4.281   7.781  1.00  4.49           H  
ATOM    620 HD22 LEU A  45      16.377  -3.097   6.490  1.00  4.83           H  
ATOM    621 HD23 LEU A  45      14.914  -3.089   7.472  1.00  4.81           H  
ATOM    622  N   PHE A  46      11.825  -2.923   7.373  1.00  3.04           N  
ATOM    623  CA  PHE A  46      10.773  -2.097   6.807  1.00  2.96           C  
ATOM    624  C   PHE A  46      11.160  -1.638   5.407  1.00  2.53           C  
ATOM    625  O   PHE A  46      12.091  -0.851   5.233  1.00  3.04           O  
ATOM    626  CB  PHE A  46      10.501  -0.896   7.717  1.00  3.44           C  
ATOM    627  CG  PHE A  46       9.324  -0.063   7.293  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       8.051  -0.610   7.255  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       9.488   1.269   6.943  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       6.965   0.154   6.874  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       8.405   2.036   6.560  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       7.141   1.478   6.525  1.00  4.83           C  
ATOM    633  H   PHE A  46      12.453  -2.527   8.015  1.00  3.19           H  
ATOM    634  HA  PHE A  46       9.880  -2.697   6.741  1.00  3.07           H  
ATOM    635  HB2 PHE A  46      10.310  -1.251   8.717  1.00  3.74           H  
ATOM    636  HB3 PHE A  46      11.373  -0.259   7.728  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       7.911  -1.646   7.527  1.00  3.77           H  
ATOM    638  HD2 PHE A  46      10.474   1.706   6.970  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       5.978  -0.284   6.848  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       8.546   3.073   6.288  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       6.294   2.076   6.226  1.00  5.43           H  
ATOM    642  N   CYS A  47      10.445  -2.140   4.416  1.00  1.86           N  
ATOM    643  CA  CYS A  47      10.739  -1.834   3.027  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.453  -1.642   2.231  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.373  -1.982   1.052  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.589  -2.952   2.418  1.00  1.96           C  
ATOM    647  SG  CYS A  47      10.948  -4.613   2.730  1.00  2.93           S  
ATOM    648  H   CYS A  47       9.700  -2.748   4.624  1.00  1.83           H  
ATOM    649  HA  CYS A  47      11.303  -0.914   3.003  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.640  -2.815   1.349  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      12.586  -2.901   2.831  1.00  2.19           H  
ATOM    652  HG  CYS A  47      11.148  -4.890   4.012  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.446  -1.083   2.886  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.170  -0.827   2.238  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.182   0.522   1.538  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.478   1.552   2.144  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.025  -0.881   3.248  1.00  1.03           C  
ATOM    658  CG  LYS A  48       5.749  -2.279   3.774  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.618  -2.285   4.787  1.00  1.97           C  
ATOM    660  CE  LYS A  48       4.262  -3.700   5.219  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       5.410  -4.402   5.853  1.00  2.76           N  
ATOM    662  H   LYS A  48       8.567  -0.830   3.823  1.00  1.12           H  
ATOM    663  HA  LYS A  48       7.018  -1.598   1.497  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       6.267  -0.243   4.086  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.127  -0.514   2.773  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       5.478  -2.915   2.946  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       6.644  -2.657   4.244  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.920  -1.720   5.656  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       3.747  -1.826   4.342  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       3.450  -3.651   5.928  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       3.947  -4.258   4.350  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       5.724  -3.889   6.701  1.00  3.21           H  
ATOM    673  HZ2 LYS A  48       5.132  -5.366   6.130  1.00  3.08           H  
ATOM    674  HZ3 LYS A  48       6.204  -4.467   5.187  1.00  2.99           H  
ATOM    675  N   CYS A  49       6.888   0.493   0.247  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.817   1.689  -0.571  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.901   2.731   0.061  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.745   2.458   0.382  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.341   1.305  -1.974  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.220   2.666  -3.158  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.703  -0.378  -0.172  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.807   2.108  -0.635  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.025   0.580  -2.386  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.362   0.855  -1.896  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.446   3.925   0.240  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.737   5.017   0.882  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.555   5.484   0.038  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.654   6.151   0.538  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.715   6.158   1.146  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.822   5.766   2.111  1.00  0.95           C  
ATOM    691  CD  GLU A  50       9.019   6.687   2.049  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       8.842   7.906   2.270  1.00  1.80           O  
ATOM    693  OE2 GLU A  50      10.136   6.203   1.773  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.364   4.075  -0.059  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.364   4.654   1.828  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       7.164   6.460   0.210  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       6.176   6.993   1.566  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.429   5.787   3.115  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.147   4.764   1.875  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.559   5.140  -1.245  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.404   5.399  -2.092  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.622   4.110  -2.333  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.071   3.889  -3.407  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.801   6.069  -3.413  1.00  0.74           C  
ATOM    705  CG  ARG A  51       4.477   7.417  -3.207  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.505   8.255  -4.477  1.00  1.18           C  
ATOM    707  NE  ARG A  51       5.284   7.634  -5.548  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       6.316   8.221  -6.162  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       6.738   9.415  -5.771  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       6.925   7.611  -7.170  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.344   4.699  -1.622  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.762   6.076  -1.546  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.480   5.421  -3.948  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       2.910   6.221  -4.006  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       3.940   7.962  -2.446  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.493   7.248  -2.878  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       3.492   8.394  -4.823  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       4.936   9.217  -4.245  1.00  1.66           H  
ATOM    719  HE  ARG A  51       5.002   6.740  -5.849  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       6.287   9.890  -5.013  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       7.513   9.850  -6.236  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       6.614   6.708  -7.481  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       7.702   8.055  -7.630  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.617   3.253  -1.322  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.729   2.096  -1.281  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.756   2.242  -0.124  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.333   1.669  -0.115  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.527   0.796  -1.138  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.904   0.158  -2.464  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.785  -0.729  -2.989  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.511  -0.017  -3.084  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.677  -0.571  -2.841  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -0.765  -1.839  -2.458  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.778   0.151  -2.982  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.242   3.393  -0.582  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.174   2.076  -2.201  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.436   1.005  -0.594  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.936   0.087  -0.576  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.100   0.938  -3.184  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.791  -0.442  -2.326  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.058  -1.086  -3.971  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.667  -1.569  -2.321  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.543   0.929  -3.351  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       0.062  -2.393  -2.344  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.665  -2.250  -2.283  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.716   1.115  -3.274  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.675  -0.262  -2.815  1.00  2.19           H  
ATOM    748  N   ARG A  53       1.174   3.031   0.846  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.367   3.325   2.016  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.593   4.473   1.720  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.172   5.565   1.341  1.00  0.45           O  
ATOM    752  CB  ARG A  53       1.269   3.667   3.207  1.00  0.68           C  
ATOM    753  CG  ARG A  53       2.227   4.819   2.945  1.00  1.16           C  
ATOM    754  CD  ARG A  53       3.124   5.075   4.140  1.00  1.17           C  
ATOM    755  NE  ARG A  53       2.354   5.376   5.341  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       2.797   5.178   6.577  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       4.012   4.687   6.780  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       2.021   5.470   7.609  1.00  2.90           N  
ATOM    759  H   ARG A  53       2.050   3.441   0.758  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.207   2.443   2.253  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       0.647   3.932   4.050  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       1.852   2.794   3.463  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       2.841   4.577   2.091  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       1.653   5.711   2.737  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.724   4.195   4.319  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       3.770   5.912   3.917  1.00  1.44           H  
ATOM    767  HE  ARG A  53       1.448   5.744   5.216  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       4.604   4.463   6.001  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       4.349   4.536   7.715  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       1.098   5.838   7.458  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       2.354   5.335   8.544  1.00  3.23           H  
ATOM    772  N   CYS A  54      -1.885   4.199   1.842  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -2.913   5.201   1.600  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.687   6.450   2.446  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.474   6.370   3.659  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.295   4.627   1.880  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.636   5.806   1.597  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.156   3.296   2.112  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.857   5.478   0.557  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.462   3.775   1.236  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.343   4.309   2.910  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.729   7.600   1.789  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.539   8.881   2.451  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.834   9.363   3.107  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.803  10.120   4.076  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -2.042   9.928   1.444  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.620   9.723   0.890  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.373   9.481   2.017  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.575   8.581  -0.119  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.881   7.586   0.825  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.791   8.748   3.217  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.727   9.934   0.606  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -2.080  10.895   1.921  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.316  10.625   0.378  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.121   8.566   2.530  1.00  1.74           H  
ATOM    796 HD12 LEU A  55       1.370   9.403   1.608  1.00  1.79           H  
ATOM    797 HD13 LEU A  55       0.335  10.306   2.714  1.00  1.80           H  
ATOM    798 HD21 LEU A  55      -1.252   8.790  -0.934  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.429   8.479  -0.503  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -0.868   7.660   0.366  1.00  1.52           H  
ATOM    801  N   ARG A  56      -4.964   8.910   2.578  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.267   9.347   3.030  1.00  1.10           C  
ATOM    803  C   ARG A  56      -7.249   8.178   3.016  1.00  1.27           C  
ATOM    804  O   ARG A  56      -8.120   8.071   2.149  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.762  10.493   2.154  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.675  10.213   0.667  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -7.165  11.397  -0.147  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -7.121  11.141  -1.586  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -8.196  10.858  -2.326  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -9.390  10.735  -1.755  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -8.072  10.686  -3.638  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.926   8.247   1.874  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -6.161   9.702   4.039  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -7.787  10.699   2.400  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -6.165  11.365   2.364  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.648  10.010   0.418  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -7.283   9.349   0.436  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -8.180  11.617   0.137  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -6.540  12.250   0.075  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -6.244  11.207  -2.027  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -9.491  10.855  -0.763  1.00  2.97           H  
ATOM    822 HH12 ARG A  56     -10.200  10.519  -2.310  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -7.172  10.767  -4.077  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -8.882  10.490  -4.197  1.00  3.96           H  
ATOM    825  N   ILE A  57      -7.057   7.281   3.965  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -7.872   6.079   4.095  1.00  1.25           C  
ATOM    827  C   ILE A  57      -9.345   6.428   4.310  1.00  1.56           C  
ATOM    828  O   ILE A  57      -9.680   7.240   5.172  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -7.374   5.210   5.273  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -5.898   4.850   5.081  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -8.214   3.951   5.411  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -5.294   4.102   6.249  1.00  2.03           C  
ATOM    833  H   ILE A  57      -6.327   7.428   4.602  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.775   5.507   3.184  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -7.480   5.783   6.180  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -5.801   4.227   4.206  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -5.329   5.757   4.937  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -8.202   3.404   4.480  1.00  2.04           H  
ATOM    839 HG22 ILE A  57      -7.808   3.331   6.198  1.00  1.91           H  
ATOM    840 HG23 ILE A  57      -9.228   4.222   5.658  1.00  1.86           H  
ATOM    841 HD11 ILE A  57      -5.829   3.175   6.399  1.00  2.35           H  
ATOM    842 HD12 ILE A  57      -4.255   3.888   6.043  1.00  2.26           H  
ATOM    843 HD13 ILE A  57      -5.367   4.706   7.141  1.00  2.51           H  
ATOM    844  N   VAL A  58     -10.219   5.823   3.515  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -11.656   6.038   3.662  1.00  2.29           C  
ATOM    846  C   VAL A  58     -12.324   4.837   4.322  1.00  2.61           C  
ATOM    847  O   VAL A  58     -13.503   4.873   4.675  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -12.338   6.325   2.304  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -11.781   7.596   1.680  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -12.175   5.144   1.356  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.893   5.229   2.806  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -11.792   6.897   4.296  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -13.392   6.473   2.480  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -10.718   7.485   1.520  1.00  3.64           H  
ATOM    855 HG12 VAL A  58     -12.269   7.776   0.733  1.00  3.54           H  
ATOM    856 HG13 VAL A  58     -11.961   8.431   2.341  1.00  3.79           H  
ATOM    857 HG21 VAL A  58     -12.642   4.270   1.787  1.00  3.91           H  
ATOM    858 HG22 VAL A  58     -12.646   5.373   0.411  1.00  3.96           H  
ATOM    859 HG23 VAL A  58     -11.125   4.951   1.198  1.00  3.94           H  
ATOM    860  N   GLU A  59     -11.551   3.780   4.493  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -12.036   2.554   5.113  1.00  3.62           C  
ATOM    862  C   GLU A  59     -11.474   2.432   6.533  1.00  3.99           C  
ATOM    863  O   GLU A  59     -10.457   1.778   6.753  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -11.616   1.345   4.268  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -12.256   0.030   4.692  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -13.742  -0.012   4.408  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -14.124  -0.273   3.250  1.00  6.43           O  
ATOM    868  OE2 GLU A  59     -14.538   0.204   5.344  1.00  6.32           O  
ATOM    869  H   GLU A  59     -10.622   3.829   4.199  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -13.113   2.602   5.160  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -11.886   1.531   3.239  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -10.544   1.233   4.331  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -11.780  -0.777   4.157  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -12.102  -0.101   5.752  1.00  5.22           H  
ATOM    875  N   ARG A  60     -12.131   3.080   7.485  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -11.669   3.092   8.869  1.00  4.93           C  
ATOM    877  C   ARG A  60     -12.792   2.663   9.813  1.00  5.45           C  
ATOM    878  O   ARG A  60     -13.939   3.084   9.654  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -11.176   4.494   9.239  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -10.672   4.617  10.668  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -10.366   6.063  11.027  1.00  6.36           C  
ATOM    882  NE  ARG A  60      -9.940   6.201  12.417  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -10.226   7.249  13.190  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -10.912   8.275  12.703  1.00  7.84           N  
ATOM    885  NH2 ARG A  60      -9.814   7.272  14.449  1.00  8.03           N  
ATOM    886  H   ARG A  60     -12.953   3.563   7.255  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -10.850   2.394   8.954  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -10.370   4.766   8.574  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -11.988   5.193   9.108  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -11.430   4.242  11.339  1.00  5.94           H  
ATOM    891  HG3 ARG A  60      -9.772   4.030  10.773  1.00  6.19           H  
ATOM    892  HD2 ARG A  60      -9.577   6.422  10.382  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -11.254   6.655  10.872  1.00  6.48           H  
ATOM    894  HE  ARG A  60      -9.414   5.462  12.801  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -11.221   8.271  11.748  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -11.130   9.061  13.287  1.00  8.52           H  
ATOM    897 HH21 ARG A  60      -9.288   6.504  14.822  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -10.029   8.057  15.038  1.00  8.68           H  
ATOM    899  N   SER A  61     -12.460   1.830  10.792  1.00  5.94           N  
ATOM    900  CA  SER A  61     -13.439   1.337  11.747  1.00  6.75           C  
ATOM    901  C   SER A  61     -12.803   1.207  13.131  1.00  7.47           C  
ATOM    902  O   SER A  61     -11.989   0.278  13.331  1.00  7.86           O  
ATOM    903  CB  SER A  61     -13.998  -0.010  11.276  1.00  7.03           C  
ATOM    904  OG  SER A  61     -15.071  -0.452  12.093  1.00  7.20           O  
ATOM    905  OXT SER A  61     -13.106   2.039  14.011  1.00  7.87           O  
ATOM    906  H   SER A  61     -11.526   1.529  10.871  1.00  5.94           H  
ATOM    907  HA  SER A  61     -14.245   2.056  11.799  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -14.355   0.089  10.264  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -13.211  -0.750  11.306  1.00  7.61           H  
ATOM    910  HG  SER A  61     -15.381   0.282  12.643  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1     -14.182  -2.100  21.599  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -13.170  -3.142  21.305  1.00 17.73           C  
ATOM      3  C   GLY A   1     -13.267  -3.641  19.877  1.00 17.26           C  
ATOM      4  O   GLY A   1     -13.410  -2.842  18.954  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -15.139  -2.490  21.487  1.00 18.07           H  
ATOM      6  H2  GLY A   1     -14.071  -1.756  22.575  1.00 18.01           H  
ATOM      7  H3  GLY A   1     -14.071  -1.300  20.947  1.00 18.18           H  
ATOM      8  HA2 GLY A   1     -12.185  -2.727  21.463  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -13.313  -3.971  21.980  1.00 17.70           H  
ATOM     10  N   PRO A   2     -13.203  -4.967  19.663  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -13.246  -5.559  18.319  1.00 16.81           C  
ATOM     12  C   PRO A   2     -14.628  -5.481  17.671  1.00 16.40           C  
ATOM     13  O   PRO A   2     -14.770  -5.694  16.467  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -12.862  -7.018  18.565  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -13.264  -7.286  19.972  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -13.062  -5.995  20.715  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -12.520  -5.102  17.664  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -13.393  -7.655  17.873  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -11.798  -7.140  18.430  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -14.304  -7.578  20.005  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -12.642  -8.061  20.391  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -13.818  -5.876  21.475  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -12.075  -5.963  21.153  1.00 17.81           H  
ATOM     24  N   LEU A   3     -15.643  -5.177  18.468  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -17.006  -5.094  17.962  1.00 16.19           C  
ATOM     26  C   LEU A   3     -17.170  -3.880  17.054  1.00 15.68           C  
ATOM     27  O   LEU A   3     -16.808  -2.760  17.421  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -18.006  -5.026  19.118  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -19.480  -4.996  18.709  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -19.853  -6.257  17.946  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -20.363  -4.835  19.934  1.00 17.47           C  
ATOM     32  H   LEU A   3     -15.472  -4.999  19.416  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -17.198  -5.986  17.384  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -17.848  -5.886  19.750  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -17.796  -4.136  19.692  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -19.649  -4.149  18.059  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -19.685  -7.120  18.573  1.00 17.67           H  
ATOM     38 HD12 LEU A   3     -20.896  -6.214  17.668  1.00 17.36           H  
ATOM     39 HD13 LEU A   3     -19.246  -6.334  17.057  1.00 17.56           H  
ATOM     40 HD21 LEU A   3     -20.118  -3.912  20.438  1.00 17.72           H  
ATOM     41 HD22 LEU A   3     -21.399  -4.813  19.631  1.00 17.58           H  
ATOM     42 HD23 LEU A   3     -20.204  -5.666  20.605  1.00 17.57           H  
ATOM     43  N   GLY A   4     -17.699  -4.116  15.867  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -17.916  -3.045  14.922  1.00 14.93           C  
ATOM     45  C   GLY A   4     -17.801  -3.527  13.495  1.00 14.11           C  
ATOM     46  O   GLY A   4     -17.529  -4.707  13.256  1.00 13.97           O  
ATOM     47  H   GLY A   4     -17.940  -5.033  15.622  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -18.902  -2.631  15.078  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -17.179  -2.273  15.091  1.00 15.20           H  
ATOM     50  N   SER A   5     -18.011  -2.626  12.550  1.00 13.75           N  
ATOM     51  CA  SER A   5     -17.892  -2.956  11.140  1.00 13.10           C  
ATOM     52  C   SER A   5     -16.422  -3.067  10.747  1.00 12.39           C  
ATOM     53  O   SER A   5     -15.769  -2.067  10.439  1.00 12.20           O  
ATOM     54  CB  SER A   5     -18.599  -1.893  10.300  1.00 13.37           C  
ATOM     55  OG  SER A   5     -19.948  -1.734  10.716  1.00 13.77           O  
ATOM     56  H   SER A   5     -18.255  -1.711  12.805  1.00 14.04           H  
ATOM     57  HA  SER A   5     -18.371  -3.911  10.979  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -18.087  -0.948  10.411  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -18.588  -2.189   9.261  1.00 13.43           H  
ATOM     60  HG  SER A   5     -20.417  -2.571  10.592  1.00 13.93           H  
ATOM     61  N   GLU A   6     -15.901  -4.285  10.777  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -14.499  -4.524  10.476  1.00 11.72           C  
ATOM     63  C   GLU A   6     -14.280  -4.667   8.977  1.00 10.78           C  
ATOM     64  O   GLU A   6     -15.210  -4.967   8.227  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -14.008  -5.787  11.180  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -14.045  -5.706  12.695  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -13.592  -6.995  13.344  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -14.439  -7.888  13.552  1.00 12.98           O  
ATOM     69  OE2 GLU A   6     -12.385  -7.133  13.632  1.00 12.91           O  
ATOM     70  H   GLU A   6     -16.480  -5.048  10.998  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -13.933  -3.678  10.834  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -14.629  -6.617  10.874  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -12.990  -5.981  10.876  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -13.393  -4.908  13.018  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -15.056  -5.496  13.010  1.00 12.50           H  
ATOM     76  N   GLN A   7     -13.048  -4.452   8.553  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -12.676  -4.615   7.159  1.00  9.65           C  
ATOM     78  C   GLN A   7     -11.323  -5.302   7.051  1.00  9.04           C  
ATOM     79  O   GLN A   7     -10.498  -5.222   7.963  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -12.627  -3.262   6.449  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -11.740  -2.241   7.140  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -11.519  -0.997   6.305  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -10.494  -0.330   6.428  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -12.482  -0.667   5.460  1.00 10.97           N  
ATOM     85  H   GLN A   7     -12.363  -4.173   9.196  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -13.422  -5.234   6.687  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -12.256  -3.408   5.446  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -13.629  -2.859   6.398  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -12.203  -1.954   8.072  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -10.781  -2.696   7.342  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -13.282  -1.234   5.421  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -12.346   0.124   4.876  1.00 11.34           H  
ATOM     93  N   ARG A   8     -11.103  -5.978   5.933  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -9.832  -6.642   5.672  1.00  8.41           C  
ATOM     95  C   ARG A   8      -8.816  -5.655   5.099  1.00  7.82           C  
ATOM     96  O   ARG A   8      -8.205  -5.905   4.059  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -10.042  -7.825   4.720  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -10.886  -7.490   3.498  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -11.072  -8.700   2.599  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -12.027  -8.440   1.523  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -12.125  -9.179   0.420  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -11.302 -10.200   0.228  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -13.044  -8.887  -0.492  1.00 11.60           N  
ATOM    104  H   ARG A   8     -11.820  -6.035   5.265  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -9.457  -7.013   6.614  1.00  8.61           H  
ATOM    106  HB2 ARG A   8      -9.077  -8.171   4.379  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -10.529  -8.623   5.259  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -11.856  -7.148   3.827  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -10.397  -6.707   2.938  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -10.119  -8.960   2.163  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -11.433  -9.525   3.194  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -12.639  -7.676   1.638  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -10.603 -10.421   0.913  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -11.373 -10.757  -0.603  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -13.665  -8.110  -0.350  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -13.119  -9.437  -1.327  1.00 12.19           H  
ATOM    117  N   MET A   9      -8.652  -4.535   5.805  1.00  7.48           N  
ATOM    118  CA  MET A   9      -7.752  -3.452   5.404  1.00  7.21           C  
ATOM    119  C   MET A   9      -8.215  -2.787   4.110  1.00  6.19           C  
ATOM    120  O   MET A   9      -8.927  -1.784   4.144  1.00  6.29           O  
ATOM    121  CB  MET A   9      -6.300  -3.936   5.273  1.00  8.00           C  
ATOM    122  CG  MET A   9      -5.546  -4.017   6.595  1.00  8.69           C  
ATOM    123  SD  MET A   9      -6.282  -5.174   7.769  1.00  9.57           S  
ATOM    124  CE  MET A   9      -5.162  -4.994   9.157  1.00 10.21           C  
ATOM    125  H   MET A   9      -9.157  -4.434   6.640  1.00  7.64           H  
ATOM    126  HA  MET A   9      -7.790  -2.708   6.187  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -6.304  -4.920   4.829  1.00  8.33           H  
ATOM    128  HB3 MET A   9      -5.766  -3.261   4.621  1.00  8.04           H  
ATOM    129  HG2 MET A   9      -4.534  -4.332   6.394  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -5.530  -3.034   7.044  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -5.176  -3.970   9.499  1.00 10.32           H  
ATOM    132  HE2 MET A   9      -5.474  -5.646   9.958  1.00 10.36           H  
ATOM    133  HE3 MET A   9      -4.162  -5.256   8.848  1.00 10.56           H  
ATOM    134  N   PHE A  10      -7.842  -3.366   2.977  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -8.164  -2.796   1.675  1.00  4.63           C  
ATOM    136  C   PHE A  10      -8.296  -3.902   0.636  1.00  4.67           C  
ATOM    137  O   PHE A  10      -8.317  -5.087   0.979  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -7.086  -1.794   1.223  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -7.010  -0.541   2.050  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -7.924   0.485   1.865  1.00  5.06           C  
ATOM    141  CD2 PHE A  10      -6.024  -0.389   3.015  1.00  5.56           C  
ATOM    142  CE1 PHE A  10      -7.857   1.637   2.626  1.00  5.85           C  
ATOM    143  CE2 PHE A  10      -5.952   0.762   3.777  1.00  6.28           C  
ATOM    144  CZ  PHE A  10      -6.870   1.781   3.574  1.00  6.41           C  
ATOM    145  H   PHE A  10      -7.351  -4.216   3.015  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -9.109  -2.283   1.761  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -6.121  -2.274   1.270  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -7.284  -1.505   0.201  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -8.696   0.379   1.118  1.00  4.88           H  
ATOM    150  HD2 PHE A  10      -5.306  -1.180   3.168  1.00  5.77           H  
ATOM    151  HE1 PHE A  10      -8.575   2.429   2.472  1.00  6.26           H  
ATOM    152  HE2 PHE A  10      -5.180   0.868   4.525  1.00  6.96           H  
ATOM    153  HZ  PHE A  10      -6.816   2.683   4.167  1.00  7.17           H  
ATOM    154  N   LYS A  11      -8.403  -3.517  -0.625  1.00  4.87           N  
ATOM    155  CA  LYS A  11      -8.513  -4.479  -1.711  1.00  5.41           C  
ATOM    156  C   LYS A  11      -7.125  -4.961  -2.120  1.00  5.00           C  
ATOM    157  O   LYS A  11      -6.809  -6.149  -2.026  1.00  5.52           O  
ATOM    158  CB  LYS A  11      -9.229  -3.835  -2.901  1.00  6.37           C  
ATOM    159  CG  LYS A  11      -9.559  -4.797  -4.032  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -10.276  -4.082  -5.166  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -10.699  -5.043  -6.263  1.00  8.85           C  
ATOM    162  NZ  LYS A  11      -9.535  -5.679  -6.930  1.00  9.52           N  
ATOM    163  H   LYS A  11      -8.426  -2.558  -0.832  1.00  4.97           H  
ATOM    164  HA  LYS A  11      -9.089  -5.320  -1.359  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -10.152  -3.399  -2.553  1.00  6.56           H  
ATOM    166  HB3 LYS A  11      -8.602  -3.051  -3.299  1.00  6.70           H  
ATOM    167  HG2 LYS A  11      -8.644  -5.225  -4.409  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -10.197  -5.580  -3.652  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -11.155  -3.596  -4.771  1.00  8.27           H  
ATOM    170  HD3 LYS A  11      -9.611  -3.342  -5.585  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -11.317  -5.813  -5.830  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -11.270  -4.496  -7.000  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11      -8.963  -6.200  -6.237  1.00  9.55           H  
ATOM    174  HZ2 LYS A  11      -9.861  -6.345  -7.660  1.00  9.87           H  
ATOM    175  HZ3 LYS A  11      -8.939  -4.956  -7.381  1.00  9.83           H  
ATOM    176  N   ARG A  12      -6.295  -4.020  -2.544  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -4.928  -4.316  -2.955  1.00  4.48           C  
ATOM    178  C   ARG A  12      -3.988  -3.298  -2.332  1.00  3.77           C  
ATOM    179  O   ARG A  12      -3.101  -2.768  -3.001  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -4.808  -4.268  -4.481  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -5.719  -5.246  -5.197  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -5.799  -4.953  -6.686  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -4.537  -5.198  -7.373  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -4.233  -4.688  -8.567  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -5.087  -3.881  -9.188  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -3.072  -4.984  -9.135  1.00  8.89           N  
ATOM    187  H   ARG A  12      -6.613  -3.094  -2.593  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -4.672  -5.304  -2.602  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -5.050  -3.271  -4.820  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -3.787  -4.492  -4.757  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -5.339  -6.246  -5.057  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -6.709  -5.173  -4.771  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -6.560  -5.581  -7.122  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -6.072  -3.916  -6.817  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -3.886  -5.788  -6.927  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -5.964  -3.650  -8.763  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -4.858  -3.501 -10.091  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -2.423  -5.590  -8.671  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -2.838  -4.601 -10.034  1.00  9.60           H  
ATOM    200  N   VAL A  13      -4.202  -3.032  -1.044  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -3.460  -2.002  -0.323  1.00  2.79           C  
ATOM    202  C   VAL A  13      -3.680  -0.634  -0.974  1.00  2.20           C  
ATOM    203  O   VAL A  13      -2.864  -0.158  -1.769  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -1.948  -2.324  -0.251  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -1.207  -1.287   0.578  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -1.725  -3.717   0.319  1.00  4.07           C  
ATOM    207  H   VAL A  13      -4.872  -3.558  -0.557  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -3.845  -1.967   0.686  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -1.549  -2.303  -1.254  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -1.589  -1.295   1.587  1.00  4.79           H  
ATOM    211 HG12 VAL A  13      -0.153  -1.523   0.592  1.00  4.44           H  
ATOM    212 HG13 VAL A  13      -1.352  -0.307   0.146  1.00  4.52           H  
ATOM    213 HG21 VAL A  13      -2.219  -4.445  -0.306  1.00  4.33           H  
ATOM    214 HG22 VAL A  13      -0.667  -3.926   0.350  1.00  4.42           H  
ATOM    215 HG23 VAL A  13      -2.130  -3.766   1.318  1.00  4.34           H  
ATOM    216  N   GLY A  14      -4.810  -0.022  -0.647  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -5.138   1.278  -1.189  1.00  1.77           C  
ATOM    218  C   GLY A  14      -6.584   1.368  -1.639  1.00  1.79           C  
ATOM    219  O   GLY A  14      -7.148   0.388  -2.133  1.00  2.15           O  
ATOM    220  H   GLY A  14      -5.428  -0.459  -0.027  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -4.962   2.030  -0.428  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -4.495   1.478  -2.034  1.00  2.06           H  
ATOM    223  N   CYS A  15      -7.190   2.536  -1.449  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -8.580   2.753  -1.838  1.00  1.58           C  
ATOM    225  C   CYS A  15      -8.731   2.727  -3.362  1.00  1.54           C  
ATOM    226  O   CYS A  15      -9.460   1.898  -3.905  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.111   4.073  -1.257  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -8.371   5.571  -1.960  1.00  1.54           S  
ATOM    229  H   CYS A  15      -6.693   3.259  -1.028  1.00  1.37           H  
ATOM    230  HA  CYS A  15      -9.159   1.938  -1.428  1.00  1.86           H  
ATOM    231  HB2 CYS A  15     -10.175   4.128  -1.430  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.926   4.085  -0.193  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.036   3.636  -4.045  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -8.075   3.661  -5.490  1.00  1.36           C  
ATOM    235  C   GLY A  16      -7.620   4.982  -6.095  1.00  1.23           C  
ATOM    236  O   GLY A  16      -7.027   4.990  -7.167  1.00  1.31           O  
ATOM    237  H   GLY A  16      -7.511   4.300  -3.561  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -7.438   2.874  -5.866  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -9.088   3.466  -5.811  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.863   6.104  -5.413  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -7.648   7.415  -6.039  1.00  1.11           C  
ATOM    242  C   GLU A  17      -6.379   8.136  -5.571  1.00  0.93           C  
ATOM    243  O   GLU A  17      -5.970   9.114  -6.191  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -8.850   8.325  -5.806  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.108   7.870  -6.523  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.223   8.887  -6.428  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.967   8.863  -5.426  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -11.363   9.717  -7.353  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.220   6.053  -4.500  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -7.559   7.246  -7.101  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.059   8.361  -4.748  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -8.605   9.319  -6.150  1.00  1.34           H  
ATOM    253  HG2 GLU A  17      -9.874   7.709  -7.565  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.444   6.944  -6.083  1.00  1.59           H  
ATOM    255  N   CYS A  18      -5.755   7.677  -4.497  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.522   8.319  -4.030  1.00  0.76           C  
ATOM    257  C   CYS A  18      -3.344   7.821  -4.852  1.00  0.59           C  
ATOM    258  O   CYS A  18      -3.442   6.763  -5.467  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.258   8.016  -2.556  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -5.705   8.136  -1.496  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.113   6.908  -4.023  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -4.624   9.385  -4.166  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.875   7.009  -2.468  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -3.519   8.708  -2.182  1.00  0.81           H  
ATOM    265  N   ALA A  19      -2.250   8.577  -4.874  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -1.033   8.148  -5.560  1.00  0.59           C  
ATOM    267  C   ALA A  19      -0.672   6.716  -5.171  1.00  0.46           C  
ATOM    268  O   ALA A  19      -0.641   5.824  -6.014  1.00  0.49           O  
ATOM    269  CB  ALA A  19       0.114   9.091  -5.241  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.261   9.450  -4.423  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -1.218   8.186  -6.623  1.00  0.65           H  
ATOM    272  HB1 ALA A  19       0.316   9.067  -4.181  1.00  1.28           H  
ATOM    273  HB2 ALA A  19       0.996   8.782  -5.783  1.00  1.24           H  
ATOM    274  HB3 ALA A  19      -0.154  10.095  -5.535  1.00  1.19           H  
ATOM    275  N   ALA A  20      -0.420   6.518  -3.880  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.181   5.195  -3.306  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.228   4.176  -3.744  1.00  0.29           C  
ATOM    278  O   ALA A  20      -0.913   3.026  -4.030  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.188   5.302  -1.792  1.00  0.36           C  
ATOM    280  H   ALA A  20      -0.352   7.296  -3.294  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.796   4.861  -3.617  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.169   5.607  -1.455  1.00  1.06           H  
ATOM    283  HB2 ALA A  20       0.057   4.342  -1.364  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.544   6.033  -1.480  1.00  1.02           H  
ATOM    285  N   CYS A  21      -2.478   4.608  -3.777  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.591   3.728  -4.099  1.00  0.42           C  
ATOM    287  C   CYS A  21      -3.698   3.464  -5.605  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.482   2.620  -6.042  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -4.874   4.324  -3.526  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -4.786   4.529  -1.731  1.00  0.64           S  
ATOM    291  H   CYS A  21      -2.655   5.549  -3.591  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.404   2.785  -3.607  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.049   5.294  -3.969  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -5.704   3.669  -3.747  1.00  0.66           H  
ATOM    295  N   GLN A  22      -2.922   4.202  -6.388  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -2.774   3.931  -7.813  1.00  0.62           C  
ATOM    297  C   GLN A  22      -1.649   2.925  -8.016  1.00  0.56           C  
ATOM    298  O   GLN A  22      -1.620   2.182  -8.998  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -2.444   5.223  -8.568  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -3.594   6.211  -8.667  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -4.550   5.883  -9.795  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -4.352   6.308 -10.933  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -5.604   5.148  -9.495  1.00  1.87           N  
ATOM    304  H   GLN A  22      -2.431   4.957  -5.996  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -3.700   3.518  -8.184  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -1.624   5.714  -8.067  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -2.135   4.966  -9.571  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -4.142   6.198  -7.737  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -3.190   7.198  -8.830  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -5.719   4.856  -8.564  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -6.232   4.924 -10.209  1.00  2.49           H  
ATOM    312  N   VAL A  23      -0.727   2.927  -7.064  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.444   2.068  -7.096  1.00  0.48           C  
ATOM    314  C   VAL A  23       0.077   0.639  -6.700  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.718   0.420  -5.783  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.532   2.614  -6.144  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.786   1.766  -6.197  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.862   4.060  -6.475  1.00  0.55           C  
ATOM    319  H   VAL A  23      -0.845   3.530  -6.301  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.837   2.068  -8.101  1.00  0.57           H  
ATOM    321  HB  VAL A  23       1.147   2.579  -5.135  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       3.192   1.787  -7.196  1.00  1.08           H  
ATOM    323 HG12 VAL A  23       3.513   2.163  -5.503  1.00  1.19           H  
ATOM    324 HG13 VAL A  23       2.547   0.749  -5.924  1.00  1.11           H  
ATOM    325 HG21 VAL A  23       0.964   4.658  -6.412  1.00  1.14           H  
ATOM    326 HG22 VAL A  23       2.593   4.433  -5.774  1.00  1.19           H  
ATOM    327 HG23 VAL A  23       2.262   4.117  -7.476  1.00  1.17           H  
ATOM    328  N   THR A  24       0.647  -0.331  -7.399  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.359  -1.731  -7.140  1.00  0.58           C  
ATOM    330  C   THR A  24       1.624  -2.514  -6.785  1.00  0.54           C  
ATOM    331  O   THR A  24       1.554  -3.580  -6.165  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.326  -2.376  -8.361  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.407  -2.069  -9.558  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.758  -1.881  -8.500  1.00  1.29           C  
ATOM    335  H   THR A  24       1.270  -0.099  -8.121  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.326  -1.779  -6.305  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.343  -3.448  -8.223  1.00  1.23           H  
ATOM    338  HG1 THR A  24       0.558  -2.880 -10.059  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.757  -0.806  -8.593  1.00  1.86           H  
ATOM    340 HG22 THR A  24      -2.206  -2.319  -9.378  1.00  1.84           H  
ATOM    341 HG23 THR A  24      -2.324  -2.166  -7.625  1.00  1.77           H  
ATOM    342  N   GLU A  25       2.777  -1.978  -7.167  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.053  -2.646  -6.940  1.00  0.58           C  
ATOM    344  C   GLU A  25       5.073  -1.678  -6.369  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.736  -0.565  -5.966  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.595  -3.219  -8.249  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.666  -4.203  -8.932  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.238  -4.695 -10.239  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       5.017  -5.675 -10.222  1.00  1.72           O  
ATOM    350  OE2 GLU A  25       3.890  -4.121 -11.290  1.00  1.88           O  
ATOM    351  H   GLU A  25       2.773  -1.103  -7.613  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.903  -3.449  -6.238  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.782  -2.404  -8.932  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.528  -3.723  -8.046  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.512  -5.049  -8.279  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.721  -3.717  -9.125  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.314  -2.122  -6.316  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.424  -1.251  -5.963  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.601  -0.183  -7.041  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.923  -0.481  -8.192  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.722  -2.054  -5.763  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.197  -2.772  -7.013  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.497  -3.701  -7.476  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.289  -2.432  -7.522  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.486  -3.066  -6.514  1.00  0.56           H  
ATOM    366  HA  ASP A  26       7.171  -0.761  -5.036  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.504  -1.380  -5.447  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.560  -2.789  -4.988  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.322   1.060  -6.674  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.432   2.179  -7.581  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.884   2.379  -8.026  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.152   2.844  -9.132  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.909   3.419  -6.876  1.00  0.60           C  
ATOM    374  SG  CYS A  27       5.900   3.054  -5.423  1.00  0.99           S  
ATOM    375  H   CYS A  27       7.007   1.233  -5.772  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.819   1.972  -8.439  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       7.749   3.997  -6.539  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       6.314   4.003  -7.561  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.814   2.024  -7.141  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.227   2.060  -7.478  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.878   3.415  -7.262  1.00  0.70           C  
ATOM    382  O   GLY A  28      13.039   3.601  -7.614  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.535   1.710  -6.257  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.744   1.333  -6.872  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.340   1.784  -8.517  1.00  0.70           H  
ATOM    386  N   ALA A  29      11.146   4.364  -6.686  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.687   5.706  -6.472  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.354   6.240  -5.082  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.178   7.443  -4.897  1.00  0.96           O  
ATOM    390  CB  ALA A  29      11.170   6.657  -7.542  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.229   4.168  -6.413  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.765   5.647  -6.568  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      10.094   6.722  -7.475  1.00  1.55           H  
ATOM    394  HB2 ALA A  29      11.601   7.635  -7.392  1.00  1.51           H  
ATOM    395  HB3 ALA A  29      11.448   6.287  -8.517  1.00  1.41           H  
ATOM    396  N   CYS A  30      11.265   5.350  -4.106  1.00  0.53           N  
ATOM    397  CA  CYS A  30      10.953   5.750  -2.748  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.030   5.259  -1.794  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.705   4.278  -2.099  1.00  0.45           O  
ATOM    400  CB  CYS A  30       9.622   5.146  -2.344  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.427   5.085  -3.685  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.407   4.406  -4.301  1.00  0.48           H  
ATOM    403  HA  CYS A  30      10.892   6.826  -2.707  1.00  0.69           H  
ATOM    404  HB2 CYS A  30       9.793   4.137  -2.015  1.00  0.79           H  
ATOM    405  HB3 CYS A  30       9.192   5.721  -1.538  1.00  0.95           H  
ATOM    406  N   SER A  31      12.182   5.922  -0.659  1.00  0.63           N  
ATOM    407  CA  SER A  31      13.160   5.521   0.349  1.00  0.74           C  
ATOM    408  C   SER A  31      13.093   4.012   0.618  1.00  0.66           C  
ATOM    409  O   SER A  31      14.104   3.308   0.543  1.00  0.74           O  
ATOM    410  CB  SER A  31      12.920   6.311   1.636  1.00  1.00           C  
ATOM    411  OG  SER A  31      12.911   7.706   1.376  1.00  1.64           O  
ATOM    412  H   SER A  31      11.630   6.719  -0.494  1.00  0.74           H  
ATOM    413  HA  SER A  31      14.140   5.762  -0.031  1.00  0.81           H  
ATOM    414  HB2 SER A  31      11.965   6.029   2.058  1.00  1.42           H  
ATOM    415  HB3 SER A  31      13.705   6.092   2.344  1.00  1.52           H  
ATOM    416  HG  SER A  31      13.052   7.857   0.430  1.00  2.17           H  
ATOM    417  N   THR A  32      11.890   3.516   0.879  1.00  0.59           N  
ATOM    418  CA  THR A  32      11.690   2.104   1.162  1.00  0.62           C  
ATOM    419  C   THR A  32      11.734   1.266  -0.125  1.00  0.56           C  
ATOM    420  O   THR A  32      12.152   0.110  -0.112  1.00  0.69           O  
ATOM    421  CB  THR A  32      10.344   1.885   1.875  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.181   2.854   2.923  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.259   0.487   2.465  1.00  0.90           C  
ATOM    424  H   THR A  32      11.116   4.121   0.900  1.00  0.60           H  
ATOM    425  HA  THR A  32      12.482   1.779   1.821  1.00  0.73           H  
ATOM    426  HB  THR A  32       9.550   2.007   1.156  1.00  0.83           H  
ATOM    427  HG1 THR A  32      11.049   3.079   3.288  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.059   0.348   3.176  1.00  1.39           H  
ATOM    429 HG22 THR A  32       9.310   0.365   2.966  1.00  1.30           H  
ATOM    430 HG23 THR A  32      10.347  -0.244   1.676  1.00  1.56           H  
ATOM    431  N   CYS A  33      11.308   1.858  -1.238  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.313   1.163  -2.525  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.734   0.909  -3.029  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.975  -0.046  -3.763  1.00  0.70           O  
ATOM    435  CB  CYS A  33      10.515   1.946  -3.569  1.00  0.63           C  
ATOM    436  SG  CYS A  33       8.826   1.353  -3.799  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.001   2.785  -1.194  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.833   0.208  -2.374  1.00  0.67           H  
ATOM    439  HB2 CYS A  33      10.456   2.976  -3.267  1.00  1.04           H  
ATOM    440  HB3 CYS A  33      11.020   1.882  -4.523  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.667   1.764  -2.641  1.00  0.55           N  
ATOM    442  CA  LEU A  34      15.060   1.610  -3.050  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.739   0.501  -2.252  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.825   0.046  -2.605  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.812   2.938  -2.904  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.787   3.845  -4.146  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      14.393   3.936  -4.741  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      16.288   5.238  -3.805  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.418   2.525  -2.071  1.00  0.50           H  
ATOM    450  HA  LEU A  34      15.060   1.326  -4.091  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.381   3.481  -2.076  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.841   2.717  -2.670  1.00  0.83           H  
ATOM    453  HG  LEU A  34      16.442   3.430  -4.899  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.712   4.335  -4.004  1.00  1.53           H  
ATOM    455 HD12 LEU A  34      14.412   4.584  -5.603  1.00  1.67           H  
ATOM    456 HD13 LEU A  34      14.064   2.951  -5.039  1.00  1.63           H  
ATOM    457 HD21 LEU A  34      15.712   5.636  -2.983  1.00  1.51           H  
ATOM    458 HD22 LEU A  34      17.329   5.190  -3.526  1.00  1.66           H  
ATOM    459 HD23 LEU A  34      16.173   5.879  -4.668  1.00  1.74           H  
ATOM    460  N   LEU A  35      15.088   0.070  -1.180  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.570  -1.051  -0.385  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.131  -2.368  -1.017  1.00  1.17           C  
ATOM    463  O   LEU A  35      15.564  -3.446  -0.607  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.031  -0.965   1.045  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.334   0.341   1.783  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      14.725   0.317   3.175  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      16.834   0.575   1.862  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.258   0.517  -0.915  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.648  -1.012  -0.364  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      13.960  -1.094   1.009  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.455  -1.779   1.615  1.00  1.24           H  
ATOM    472  HG  LEU A  35      14.894   1.164   1.240  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.131  -0.517   3.731  1.00  1.52           H  
ATOM    474 HD12 LEU A  35      14.961   1.239   3.687  1.00  1.67           H  
ATOM    475 HD13 LEU A  35      13.653   0.211   3.099  1.00  1.72           H  
ATOM    476 HD21 LEU A  35      17.242   0.638   0.864  1.00  1.62           H  
ATOM    477 HD22 LEU A  35      17.027   1.497   2.388  1.00  1.71           H  
ATOM    478 HD23 LEU A  35      17.299  -0.245   2.389  1.00  1.32           H  
ATOM    479  N   GLN A  36      14.272  -2.270  -2.026  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.732  -3.446  -2.691  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.696  -3.925  -3.766  1.00  1.78           C  
ATOM    482  O   GLN A  36      14.517  -3.642  -4.954  1.00  2.13           O  
ATOM    483  CB  GLN A  36      12.368  -3.132  -3.314  1.00  1.87           C  
ATOM    484  CG  GLN A  36      11.371  -2.544  -2.330  1.00  2.28           C  
ATOM    485  CD  GLN A  36      11.068  -3.473  -1.176  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      11.097  -4.696  -1.317  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      10.787  -2.900  -0.019  1.00  3.64           N  
ATOM    488  H   GLN A  36      14.000  -1.381  -2.335  1.00  1.32           H  
ATOM    489  HA  GLN A  36      13.615  -4.225  -1.952  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      12.507  -2.425  -4.118  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      11.950  -4.042  -3.716  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      11.775  -1.626  -1.934  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      10.450  -2.333  -2.855  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      10.797  -1.923   0.028  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      10.566  -3.483   0.745  1.00  4.32           H  
ATOM    496  N   LEU A  37      15.724  -4.639  -3.338  1.00  2.08           N  
ATOM    497  CA  LEU A  37      16.741  -5.132  -4.250  1.00  2.72           C  
ATOM    498  C   LEU A  37      16.258  -6.401  -4.954  1.00  2.85           C  
ATOM    499  O   LEU A  37      15.671  -7.282  -4.319  1.00  2.81           O  
ATOM    500  CB  LEU A  37      18.050  -5.378  -3.498  1.00  3.31           C  
ATOM    501  CG  LEU A  37      18.603  -4.156  -2.751  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      19.933  -4.482  -2.096  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      18.754  -2.967  -3.690  1.00  3.65           C  
ATOM    504  H   LEU A  37      15.803  -4.834  -2.379  1.00  2.10           H  
ATOM    505  HA  LEU A  37      16.905  -4.369  -4.993  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      17.887  -6.170  -2.782  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      18.794  -5.703  -4.209  1.00  3.82           H  
ATOM    508  HG  LEU A  37      17.909  -3.878  -1.970  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      20.638  -4.797  -2.851  1.00  4.70           H  
ATOM    510 HD12 LEU A  37      20.312  -3.605  -1.592  1.00  4.53           H  
ATOM    511 HD13 LEU A  37      19.796  -5.277  -1.378  1.00  4.39           H  
ATOM    512 HD21 LEU A  37      17.788  -2.704  -4.099  1.00  3.74           H  
ATOM    513 HD22 LEU A  37      19.153  -2.125  -3.144  1.00  3.85           H  
ATOM    514 HD23 LEU A  37      19.427  -3.226  -4.493  1.00  4.01           H  
ATOM    515  N   PRO A  38      16.475  -6.491  -6.279  1.00  3.26           N  
ATOM    516  CA  PRO A  38      15.907  -7.555  -7.122  1.00  3.56           C  
ATOM    517  C   PRO A  38      16.153  -8.973  -6.610  1.00  3.97           C  
ATOM    518  O   PRO A  38      15.204  -9.673  -6.245  1.00  4.36           O  
ATOM    519  CB  PRO A  38      16.597  -7.353  -8.470  1.00  4.10           C  
ATOM    520  CG  PRO A  38      16.972  -5.915  -8.492  1.00  4.28           C  
ATOM    521  CD  PRO A  38      17.287  -5.545  -7.069  1.00  3.69           C  
ATOM    522  HA  PRO A  38      14.845  -7.415  -7.249  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      17.466  -7.991  -8.531  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      15.912  -7.594  -9.268  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      17.840  -5.770  -9.117  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      16.143  -5.326  -8.856  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      18.339  -5.681  -6.869  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      16.991  -4.527  -6.873  1.00  3.51           H  
ATOM    529  N   HIS A  39      17.412  -9.404  -6.587  1.00  4.25           N  
ATOM    530  CA  HIS A  39      17.724 -10.790  -6.236  1.00  4.85           C  
ATOM    531  C   HIS A  39      19.024 -10.914  -5.444  1.00  4.99           C  
ATOM    532  O   HIS A  39      19.410 -12.016  -5.060  1.00  5.36           O  
ATOM    533  CB  HIS A  39      17.820 -11.660  -7.500  1.00  5.69           C  
ATOM    534  CG  HIS A  39      18.909 -11.250  -8.453  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      20.173 -11.807  -8.445  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      18.914 -10.335  -9.452  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      20.905 -11.248  -9.393  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      20.164 -10.354 -10.018  1.00  7.22           N  
ATOM    539  H   HIS A  39      18.139  -8.784  -6.814  1.00  4.27           H  
ATOM    540  HA  HIS A  39      16.917 -11.159  -5.626  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      18.007 -12.682  -7.208  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      16.880 -11.613  -8.029  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      20.489 -12.510  -7.834  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      18.086  -9.705  -9.748  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      21.934 -11.485  -9.619  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      20.491  -9.725 -10.701  1.00  7.80           H  
ATOM    547  N   ASP A  40      19.693  -9.800  -5.191  1.00  5.13           N  
ATOM    548  CA  ASP A  40      21.019  -9.843  -4.574  1.00  5.68           C  
ATOM    549  C   ASP A  40      20.936  -9.803  -3.051  1.00  6.06           C  
ATOM    550  O   ASP A  40      21.939  -9.584  -2.371  1.00  6.61           O  
ATOM    551  CB  ASP A  40      21.892  -8.697  -5.092  1.00  6.23           C  
ATOM    552  CG  ASP A  40      21.369  -7.332  -4.701  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      20.309  -6.928  -5.222  1.00  6.75           O  
ATOM    554  OD2 ASP A  40      22.002  -6.671  -3.850  1.00  6.54           O  
ATOM    555  H   ASP A  40      19.295  -8.931  -5.413  1.00  5.13           H  
ATOM    556  HA  ASP A  40      21.476 -10.778  -4.861  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      22.888  -8.806  -4.691  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      21.938  -8.749  -6.170  1.00  6.50           H  
ATOM    559  N   VAL A  41      19.742 -10.025  -2.522  1.00  6.04           N  
ATOM    560  CA  VAL A  41      19.548 -10.103  -1.081  1.00  6.55           C  
ATOM    561  C   VAL A  41      18.963 -11.457  -0.692  1.00  6.60           C  
ATOM    562  O   VAL A  41      17.862 -11.817  -1.107  1.00  6.87           O  
ATOM    563  CB  VAL A  41      18.642  -8.969  -0.548  1.00  6.94           C  
ATOM    564  CG1 VAL A  41      19.395  -7.650  -0.532  1.00  7.39           C  
ATOM    565  CG2 VAL A  41      17.372  -8.841  -1.379  1.00  7.00           C  
ATOM    566  H   VAL A  41      18.972 -10.147  -3.113  1.00  5.85           H  
ATOM    567  HA  VAL A  41      20.518 -10.004  -0.617  1.00  6.93           H  
ATOM    568  HB  VAL A  41      18.360  -9.209   0.466  1.00  7.24           H  
ATOM    569 HG11 VAL A  41      19.721  -7.409  -1.534  1.00  7.57           H  
ATOM    570 HG12 VAL A  41      18.744  -6.869  -0.169  1.00  7.66           H  
ATOM    571 HG13 VAL A  41      20.254  -7.733   0.116  1.00  7.58           H  
ATOM    572 HG21 VAL A  41      16.824  -9.771  -1.345  1.00  7.11           H  
ATOM    573 HG22 VAL A  41      16.758  -8.048  -0.979  1.00  7.20           H  
ATOM    574 HG23 VAL A  41      17.631  -8.614  -2.403  1.00  7.10           H  
ATOM    575  N   ALA A  42      19.712 -12.211   0.095  1.00  6.62           N  
ATOM    576  CA  ALA A  42      19.285 -13.537   0.518  1.00  6.88           C  
ATOM    577  C   ALA A  42      18.551 -13.465   1.851  1.00  6.52           C  
ATOM    578  O   ALA A  42      18.952 -14.096   2.831  1.00  6.83           O  
ATOM    579  CB  ALA A  42      20.483 -14.469   0.614  1.00  7.54           C  
ATOM    580  H   ALA A  42      20.574 -11.863   0.410  1.00  6.65           H  
ATOM    581  HA  ALA A  42      18.612 -13.926  -0.232  1.00  7.17           H  
ATOM    582  HB1 ALA A  42      21.169 -14.099   1.362  1.00  7.80           H  
ATOM    583  HB2 ALA A  42      20.146 -15.457   0.891  1.00  7.81           H  
ATOM    584  HB3 ALA A  42      20.982 -14.514  -0.343  1.00  7.76           H  
ATOM    585  N   SER A  43      17.483 -12.685   1.885  1.00  6.17           N  
ATOM    586  CA  SER A  43      16.704 -12.496   3.098  1.00  6.07           C  
ATOM    587  C   SER A  43      15.286 -12.070   2.742  1.00  5.48           C  
ATOM    588  O   SER A  43      15.052 -11.510   1.671  1.00  5.80           O  
ATOM    589  CB  SER A  43      17.359 -11.435   3.986  1.00  6.54           C  
ATOM    590  OG  SER A  43      18.679 -11.813   4.349  1.00  6.99           O  
ATOM    591  H   SER A  43      17.199 -12.229   1.062  1.00  6.18           H  
ATOM    592  HA  SER A  43      16.670 -13.435   3.628  1.00  6.42           H  
ATOM    593  HB2 SER A  43      17.403 -10.498   3.452  1.00  6.77           H  
ATOM    594  HB3 SER A  43      16.774 -11.311   4.885  1.00  6.66           H  
ATOM    595  HG  SER A  43      18.882 -12.676   3.957  1.00  7.25           H  
ATOM    596  N   GLY A  44      14.348 -12.333   3.644  1.00  4.95           N  
ATOM    597  CA  GLY A  44      12.964 -11.973   3.408  1.00  4.63           C  
ATOM    598  C   GLY A  44      12.701 -10.505   3.675  1.00  4.12           C  
ATOM    599  O   GLY A  44      11.949 -10.154   4.584  1.00  4.28           O  
ATOM    600  H   GLY A  44      14.600 -12.775   4.484  1.00  5.03           H  
ATOM    601  HA2 GLY A  44      12.716 -12.192   2.380  1.00  4.99           H  
ATOM    602  HA3 GLY A  44      12.333 -12.565   4.055  1.00  4.66           H  
ATOM    603  N   LEU A  45      13.324  -9.650   2.879  1.00  3.88           N  
ATOM    604  CA  LEU A  45      13.195  -8.213   3.041  1.00  3.52           C  
ATOM    605  C   LEU A  45      11.894  -7.739   2.404  1.00  3.24           C  
ATOM    606  O   LEU A  45      11.785  -7.652   1.180  1.00  3.47           O  
ATOM    607  CB  LEU A  45      14.411  -7.510   2.405  1.00  3.58           C  
ATOM    608  CG  LEU A  45      14.618  -6.025   2.758  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      13.641  -5.126   2.012  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      14.494  -5.809   4.258  1.00  4.43           C  
ATOM    611  H   LEU A  45      13.887 -10.000   2.152  1.00  4.19           H  
ATOM    612  HA  LEU A  45      13.170  -7.995   4.097  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      15.298  -8.048   2.702  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      14.315  -7.587   1.332  1.00  3.53           H  
ATOM    615  HG  LEU A  45      15.617  -5.735   2.466  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      12.629  -5.400   2.274  1.00  4.34           H  
ATOM    617 HD12 LEU A  45      13.818  -4.096   2.286  1.00  4.19           H  
ATOM    618 HD13 LEU A  45      13.782  -5.244   0.948  1.00  4.36           H  
ATOM    619 HD21 LEU A  45      15.167  -6.475   4.775  1.00  4.83           H  
ATOM    620 HD22 LEU A  45      14.744  -4.787   4.498  1.00  4.81           H  
ATOM    621 HD23 LEU A  45      13.479  -6.013   4.567  1.00  4.49           H  
ATOM    622  N   PHE A  46      10.894  -7.481   3.234  1.00  3.04           N  
ATOM    623  CA  PHE A  46       9.640  -6.934   2.750  1.00  2.96           C  
ATOM    624  C   PHE A  46       9.697  -5.411   2.764  1.00  2.53           C  
ATOM    625  O   PHE A  46      10.008  -4.799   1.746  1.00  3.04           O  
ATOM    626  CB  PHE A  46       8.454  -7.443   3.577  1.00  3.44           C  
ATOM    627  CG  PHE A  46       7.123  -6.971   3.059  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       6.636  -7.432   1.846  1.00  4.21           C  
ATOM    629  CD2 PHE A  46       6.366  -6.061   3.778  1.00  3.82           C  
ATOM    630  CE1 PHE A  46       5.417  -6.996   1.362  1.00  4.80           C  
ATOM    631  CE2 PHE A  46       5.147  -5.620   3.298  1.00  4.37           C  
ATOM    632  CZ  PHE A  46       4.673  -6.089   2.088  1.00  4.83           C  
ATOM    633  H   PHE A  46      11.005  -7.656   4.194  1.00  3.19           H  
ATOM    634  HA  PHE A  46       9.517  -7.260   1.728  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       8.452  -8.522   3.565  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       8.559  -7.098   4.595  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       7.219  -8.142   1.276  1.00  4.40           H  
ATOM    638  HD2 PHE A  46       6.734  -5.694   4.723  1.00  3.77           H  
ATOM    639  HE1 PHE A  46       5.049  -7.363   0.416  1.00  5.41           H  
ATOM    640  HE2 PHE A  46       4.566  -4.910   3.868  1.00  4.66           H  
ATOM    641  HZ  PHE A  46       3.719  -5.746   1.712  1.00  5.43           H  
ATOM    642  N   CYS A  47       9.436  -4.815   3.935  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.401  -3.357   4.095  1.00  1.61           C  
ATOM    644  C   CYS A  47       8.367  -2.715   3.165  1.00  1.23           C  
ATOM    645  O   CYS A  47       8.550  -2.659   1.948  1.00  1.50           O  
ATOM    646  CB  CYS A  47      10.789  -2.754   3.853  1.00  1.96           C  
ATOM    647  SG  CYS A  47      12.049  -3.324   5.018  1.00  2.93           S  
ATOM    648  H   CYS A  47       9.270  -5.377   4.722  1.00  1.83           H  
ATOM    649  HA  CYS A  47       9.112  -3.153   5.115  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.119  -3.016   2.859  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      10.726  -1.679   3.935  1.00  2.19           H  
ATOM    652  HG  CYS A  47      11.742  -4.566   5.374  1.00  3.35           H  
ATOM    653  N   LYS A  48       7.285  -2.212   3.737  1.00  0.93           N  
ATOM    654  CA  LYS A  48       6.210  -1.647   2.932  1.00  0.80           C  
ATOM    655  C   LYS A  48       6.519  -0.205   2.538  1.00  0.65           C  
ATOM    656  O   LYS A  48       6.826   0.637   3.385  1.00  0.71           O  
ATOM    657  CB  LYS A  48       4.867  -1.726   3.670  1.00  1.03           C  
ATOM    658  CG  LYS A  48       4.845  -1.020   5.018  1.00  1.44           C  
ATOM    659  CD  LYS A  48       3.453  -1.019   5.632  1.00  1.97           C  
ATOM    660  CE  LYS A  48       2.928  -2.430   5.856  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       3.811  -3.224   6.752  1.00  2.76           N  
ATOM    662  H   LYS A  48       7.206  -2.219   4.715  1.00  1.12           H  
ATOM    663  HA  LYS A  48       6.144  -2.237   2.032  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       4.106  -1.280   3.048  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       4.620  -2.765   3.831  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       5.522  -1.526   5.688  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       5.168   0.002   4.881  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       3.491  -0.509   6.583  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       2.779  -0.496   4.969  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       1.945  -2.369   6.299  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       2.858  -2.930   4.901  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       3.889  -2.764   7.680  1.00  3.08           H  
ATOM    673  HZ2 LYS A  48       3.424  -4.179   6.885  1.00  2.99           H  
ATOM    674  HZ3 LYS A  48       4.760  -3.306   6.340  1.00  3.21           H  
ATOM    675  N   CYS A  49       6.480   0.047   1.235  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.684   1.381   0.688  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.700   2.380   1.293  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.504   2.109   1.412  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.556   1.338  -0.839  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.191   2.929  -1.620  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.296  -0.694   0.618  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.684   1.687   0.944  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.490   0.987  -1.260  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.769   0.649  -1.107  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.230   3.540   1.675  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.434   4.610   2.267  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.392   5.128   1.285  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.391   5.725   1.680  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.350   5.754   2.684  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.398   5.351   3.702  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.353   6.478   4.016  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       9.370   6.607   3.313  1.00  1.91           O  
ATOM    693  OE2 GLU A  50       8.084   7.246   4.967  1.00  1.80           O  
ATOM    694  H   GLU A  50       7.193   3.680   1.561  1.00  0.58           H  
ATOM    695  HA  GLU A  50       4.934   4.218   3.140  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.858   6.132   1.805  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.748   6.542   3.110  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       6.903   5.052   4.614  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       7.963   4.518   3.309  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.641   4.909   0.004  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.721   5.322  -1.039  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.826   4.153  -1.434  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.528   3.952  -2.609  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.481   5.838  -2.262  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.512   6.913  -1.938  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.859   8.182  -1.417  1.00  1.18           C  
ATOM    707  NE  ARG A  51       4.005   8.814  -2.421  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       3.107   9.756  -2.145  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       2.927  10.158  -0.890  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       2.392  10.299  -3.122  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.460   4.430  -0.246  1.00  0.56           H  
ATOM    712  HA  ARG A  51       3.104   6.115  -0.644  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.989   5.010  -2.734  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.763   6.255  -2.959  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       6.187   6.533  -1.186  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       6.066   7.146  -2.835  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       4.260   7.934  -0.554  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       5.634   8.877  -1.128  1.00  1.66           H  
ATOM    719  HE  ARG A  51       4.120   8.524  -3.359  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.467   9.754  -0.149  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       2.253  10.873  -0.681  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       2.528  10.002  -4.074  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       1.714  11.015  -2.919  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.435   3.364  -0.444  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.479   2.283  -0.654  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.271   2.445   0.257  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.824   1.964  -0.038  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.133   0.925  -0.416  1.00  0.55           C  
ATOM    729  CG  ARG A  52       3.095   0.522  -1.516  1.00  0.65           C  
ATOM    730  CD  ARG A  52       2.416   0.524  -2.876  1.00  0.85           C  
ATOM    731  NE  ARG A  52       1.032   0.066  -2.792  1.00  0.91           N  
ATOM    732  CZ  ARG A  52       0.631  -1.160  -3.111  1.00  1.41           C  
ATOM    733  NH1 ARG A  52       1.505  -2.069  -3.519  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -0.649  -1.481  -3.005  1.00  1.74           N  
ATOM    735  H   ARG A  52       2.813   3.501   0.448  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.150   2.333  -1.680  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       2.678   0.959   0.517  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.362   0.173  -0.345  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.909   1.227  -1.535  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.472  -0.469  -1.310  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.428   1.530  -3.270  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       2.964  -0.129  -3.541  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.363   0.719  -2.478  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       2.477  -1.840  -3.589  1.00  1.72           H  
ATOM    745 HH12 ARG A  52       1.196  -2.993  -3.758  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.320  -0.801  -2.687  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -0.955  -2.413  -3.228  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.485   3.138   1.360  1.00  0.47           N  
ATOM    749  CA  ARG A  53      -0.566   3.379   2.332  1.00  0.53           C  
ATOM    750  C   ARG A  53      -1.468   4.514   1.866  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.992   5.547   1.401  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.041   3.713   3.698  1.00  0.68           C  
ATOM    753  CG  ARG A  53       0.936   4.943   3.689  1.00  1.16           C  
ATOM    754  CD  ARG A  53       1.364   5.332   5.092  1.00  1.17           C  
ATOM    755  NE  ARG A  53       0.217   5.631   5.950  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       0.316   5.989   7.230  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       1.507   6.079   7.806  1.00  1.82           N  
ATOM    758  NH2 ARG A  53      -0.779   6.252   7.931  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.372   3.503   1.519  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -1.155   2.480   2.418  1.00  0.60           H  
ATOM    761  HB2 ARG A  53      -0.760   3.882   4.402  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.627   2.870   4.032  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       1.817   4.731   3.101  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       0.396   5.766   3.246  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       1.924   4.515   5.524  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       1.995   6.207   5.033  1.00  1.44           H  
ATOM    767  HE  ARG A  53      -0.678   5.563   5.545  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       2.337   5.875   7.281  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       1.585   6.349   8.769  1.00  2.21           H  
ATOM    770 HH21 ARG A  53      -1.683   6.183   7.503  1.00  3.34           H  
ATOM    771 HH22 ARG A  53      -0.707   6.520   8.895  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.769   4.288   1.947  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -3.756   5.294   1.599  1.00  0.46           C  
ATOM    774  C   CYS A  54      -3.517   6.584   2.397  1.00  0.52           C  
ATOM    775  O   CYS A  54      -3.763   6.625   3.601  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -5.155   4.733   1.874  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -6.514   5.780   1.306  1.00  0.64           S  
ATOM    778  H   CYS A  54      -3.079   3.408   2.256  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.659   5.507   0.546  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -5.255   3.783   1.381  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -5.268   4.587   2.932  1.00  0.71           H  
ATOM    782  N   LEU A  55      -3.027   7.626   1.725  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.752   8.908   2.384  1.00  0.64           C  
ATOM    784  C   LEU A  55      -4.045   9.678   2.628  1.00  0.78           C  
ATOM    785  O   LEU A  55      -4.082  10.631   3.407  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.811   9.785   1.539  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.414   9.221   1.231  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.181   8.529   2.447  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.455   8.289   0.031  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.827   7.529   0.773  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -2.284   8.701   3.334  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.301   9.982   0.598  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.684  10.725   2.054  1.00  0.83           H  
ATOM    794  HG  LEU A  55       0.240  10.046   0.980  1.00  1.24           H  
ATOM    795 HD11 LEU A  55      -0.441   7.692   2.726  1.00  1.80           H  
ATOM    796 HD12 LEU A  55       1.174   8.176   2.211  1.00  1.74           H  
ATOM    797 HD13 LEU A  55       0.233   9.226   3.270  1.00  1.79           H  
ATOM    798 HD21 LEU A  55      -0.854   8.816  -0.823  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.545   7.946  -0.192  1.00  1.52           H  
ATOM    800 HD23 LEU A  55      -1.084   7.440   0.257  1.00  1.60           H  
ATOM    801  N   ARG A  56      -5.098   9.251   1.950  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -6.379   9.919   1.988  1.00  1.10           C  
ATOM    803  C   ARG A  56      -7.474   8.870   2.031  1.00  1.27           C  
ATOM    804  O   ARG A  56      -8.133   8.596   1.023  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.559  10.801   0.752  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -5.574  11.956   0.657  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -5.789  12.759  -0.614  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -7.139  13.316  -0.686  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -7.851  13.419  -1.808  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -7.330  13.034  -2.966  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -9.084  13.914  -1.769  1.00  3.38           N  
ATOM    812  H   ARG A  56      -5.021   8.441   1.426  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -6.425  10.526   2.879  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.442  10.187  -0.129  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.554  11.205   0.765  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.708  12.603   1.509  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -4.568  11.559   0.658  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -5.074  13.569  -0.640  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -5.630  12.112  -1.464  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -7.539  13.628   0.157  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -6.400  12.663  -3.004  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -7.865  13.122  -3.814  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -9.480  14.212  -0.897  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -9.625  13.989  -2.610  1.00  3.96           H  
ATOM    825  N   ILE A  57      -7.615   8.234   3.180  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -8.625   7.199   3.364  1.00  1.25           C  
ATOM    827  C   ILE A  57     -10.023   7.813   3.409  1.00  1.56           C  
ATOM    828  O   ILE A  57     -10.622   7.955   4.475  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -8.376   6.372   4.647  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -6.902   5.965   4.737  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -9.259   5.130   4.655  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -6.554   5.203   5.996  1.00  2.03           C  
ATOM    833  H   ILE A  57      -7.007   8.452   3.920  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -8.569   6.530   2.517  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -8.632   6.979   5.502  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -6.660   5.335   3.891  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -6.287   6.852   4.704  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -9.002   4.500   3.815  1.00  2.04           H  
ATOM    839 HG22 ILE A  57      -9.104   4.583   5.574  1.00  1.91           H  
ATOM    840 HG23 ILE A  57     -10.295   5.424   4.581  1.00  1.86           H  
ATOM    841 HD11 ILE A  57      -7.141   4.297   6.043  1.00  2.51           H  
ATOM    842 HD12 ILE A  57      -5.504   4.952   5.987  1.00  2.35           H  
ATOM    843 HD13 ILE A  57      -6.770   5.816   6.859  1.00  2.26           H  
ATOM    844  N   VAL A  58     -10.535   8.166   2.235  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -11.848   8.789   2.107  1.00  2.29           C  
ATOM    846  C   VAL A  58     -12.969   7.775   2.316  1.00  2.61           C  
ATOM    847  O   VAL A  58     -14.154   8.103   2.222  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -12.016   9.461   0.728  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -10.986  10.568   0.542  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -11.906   8.434  -0.392  1.00  3.59           C  
ATOM    851  H   VAL A  58     -10.000   8.020   1.424  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -11.925   9.551   2.866  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -12.999   9.905   0.685  1.00  3.20           H  
ATOM    854 HG11 VAL A  58      -9.992  10.152   0.628  1.00  3.54           H  
ATOM    855 HG12 VAL A  58     -11.107  11.013  -0.433  1.00  3.79           H  
ATOM    856 HG13 VAL A  58     -11.126  11.322   1.303  1.00  3.64           H  
ATOM    857 HG21 VAL A  58     -12.662   7.675  -0.259  1.00  3.91           H  
ATOM    858 HG22 VAL A  58     -12.051   8.923  -1.344  1.00  3.96           H  
ATOM    859 HG23 VAL A  58     -10.928   7.978  -0.368  1.00  3.94           H  
ATOM    860  N   GLU A  59     -12.579   6.542   2.587  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -13.526   5.487   2.898  1.00  3.62           C  
ATOM    862  C   GLU A  59     -13.942   5.587   4.361  1.00  3.99           C  
ATOM    863  O   GLU A  59     -15.097   5.331   4.709  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -12.906   4.115   2.617  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -13.830   2.951   2.941  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -13.162   1.604   2.767  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -12.315   1.240   3.611  1.00  6.32           O  
ATOM    868  OE2 GLU A  59     -13.468   0.911   1.778  1.00  6.43           O  
ATOM    869  H   GLU A  59     -11.624   6.341   2.583  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -14.395   5.622   2.273  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -12.647   4.059   1.569  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -12.007   4.010   3.208  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -14.154   3.043   3.967  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -14.689   2.998   2.288  1.00  5.22           H  
ATOM    875  N   ARG A  60     -12.993   5.984   5.206  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -13.222   6.090   6.641  1.00  4.93           C  
ATOM    877  C   ARG A  60     -11.963   6.590   7.341  1.00  5.45           C  
ATOM    878  O   ARG A  60     -11.061   5.809   7.649  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -13.625   4.734   7.222  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -14.052   4.785   8.680  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -14.154   3.389   9.271  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -12.839   2.751   9.371  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -12.353   1.883   8.483  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -13.085   1.509   7.437  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -11.130   1.389   8.643  1.00  8.03           N  
ATOM    886  H   ARG A  60     -12.112   6.226   4.851  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -14.021   6.798   6.803  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -14.447   4.339   6.644  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -12.785   4.058   7.140  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -13.323   5.351   9.241  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -15.016   5.267   8.747  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -14.587   3.459  10.258  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -14.791   2.788   8.640  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -12.282   2.996  10.146  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -14.011   1.876   7.310  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -12.712   0.863   6.763  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -10.574   1.667   9.432  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -10.753   0.740   7.972  1.00  8.68           H  
ATOM    899  N   SER A  61     -11.893   7.886   7.566  1.00  5.94           N  
ATOM    900  CA  SER A  61     -10.794   8.468   8.310  1.00  6.75           C  
ATOM    901  C   SER A  61     -11.145   8.523   9.795  1.00  7.47           C  
ATOM    902  O   SER A  61     -10.594   7.712  10.575  1.00  7.86           O  
ATOM    903  CB  SER A  61     -10.474   9.867   7.780  1.00  7.03           C  
ATOM    904  OG  SER A  61     -10.122   9.824   6.404  1.00  7.20           O  
ATOM    905  OXT SER A  61     -11.993   9.358  10.172  1.00  7.87           O  
ATOM    906  H   SER A  61     -12.606   8.473   7.228  1.00  5.94           H  
ATOM    907  HA  SER A  61      -9.929   7.834   8.178  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -11.341  10.500   7.896  1.00  6.85           H  
ATOM    909  HB3 SER A  61      -9.648  10.282   8.339  1.00  7.61           H  
ATOM    910  HG  SER A  61     -10.537   9.052   5.990  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1     -20.030 -16.309  -9.483  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -18.978 -16.237 -10.525  1.00 17.73           C  
ATOM      3  C   GLY A   1     -17.643 -15.818  -9.949  1.00 17.26           C  
ATOM      4  O   GLY A   1     -17.358 -16.102  -8.784  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -20.182 -15.371  -9.063  1.00 18.18           H  
ATOM      6  H2  GLY A   1     -20.922 -16.637  -9.899  1.00 18.07           H  
ATOM      7  H3  GLY A   1     -19.745 -16.972  -8.734  1.00 18.01           H  
ATOM      8  HA2 GLY A   1     -18.871 -17.207 -10.986  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -19.276 -15.521 -11.277  1.00 17.70           H  
ATOM     10  N   PRO A   2     -16.799 -15.136 -10.738  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -15.481 -14.669 -10.295  1.00 16.81           C  
ATOM     12  C   PRO A   2     -15.575 -13.432  -9.404  1.00 16.40           C  
ATOM     13  O   PRO A   2     -14.943 -12.405  -9.670  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -14.748 -14.333 -11.603  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -15.660 -14.759 -12.710  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -17.045 -14.768 -12.134  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -14.946 -15.447  -9.769  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -14.554 -13.271 -11.642  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -13.814 -14.872 -11.637  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -15.600 -14.054 -13.524  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -15.389 -15.747 -13.049  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -17.494 -13.788 -12.205  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -17.657 -15.507 -12.627  1.00 17.81           H  
ATOM     24  N   LEU A   3     -16.364 -13.540  -8.347  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -16.564 -12.441  -7.419  1.00 16.19           C  
ATOM     26  C   LEU A   3     -15.414 -12.374  -6.426  1.00 15.68           C  
ATOM     27  O   LEU A   3     -15.332 -13.178  -5.497  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -17.894 -12.609  -6.676  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -18.243 -11.492  -5.689  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -18.436 -10.171  -6.417  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -19.490 -11.854  -4.898  1.00 17.47           C  
ATOM     32  H   LEU A   3     -16.824 -14.390  -8.182  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -16.590 -11.524  -7.988  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -18.686 -12.670  -7.409  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -17.861 -13.540  -6.131  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -17.427 -11.370  -4.992  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -19.221 -10.277  -7.151  1.00 17.56           H  
ATOM     38 HD12 LEU A   3     -18.708  -9.405  -5.706  1.00 17.67           H  
ATOM     39 HD13 LEU A   3     -17.518  -9.895  -6.912  1.00 17.36           H  
ATOM     40 HD21 LEU A   3     -19.313 -12.763  -4.342  1.00 17.58           H  
ATOM     41 HD22 LEU A   3     -19.727 -11.054  -4.212  1.00 17.57           H  
ATOM     42 HD23 LEU A   3     -20.316 -12.002  -5.578  1.00 17.72           H  
ATOM     43  N   GLY A   4     -14.513 -11.433  -6.643  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -13.400 -11.255  -5.739  1.00 14.93           C  
ATOM     45  C   GLY A   4     -13.776 -10.394  -4.555  1.00 14.11           C  
ATOM     46  O   GLY A   4     -13.212 -10.542  -3.470  1.00 13.97           O  
ATOM     47  H   GLY A   4     -14.609 -10.847  -7.425  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -13.076 -12.222  -5.384  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -12.586 -10.783  -6.271  1.00 15.20           H  
ATOM     50  N   SER A   5     -14.745  -9.508  -4.776  1.00 13.75           N  
ATOM     51  CA  SER A   5     -15.255  -8.595  -3.752  1.00 13.10           C  
ATOM     52  C   SER A   5     -14.120  -7.877  -3.017  1.00 12.39           C  
ATOM     53  O   SER A   5     -13.809  -8.191  -1.866  1.00 12.20           O  
ATOM     54  CB  SER A   5     -16.181  -9.332  -2.766  1.00 13.37           C  
ATOM     55  OG  SER A   5     -15.545 -10.455  -2.173  1.00 13.77           O  
ATOM     56  H   SER A   5     -15.135  -9.462  -5.675  1.00 14.04           H  
ATOM     57  HA  SER A   5     -15.839  -7.846  -4.266  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -16.475  -8.653  -1.981  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -17.061  -9.671  -3.293  1.00 13.43           H  
ATOM     60  HG  SER A   5     -14.607 -10.447  -2.407  1.00 13.93           H  
ATOM     61  N   GLU A   6     -13.498  -6.922  -3.710  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -12.429  -6.104  -3.142  1.00 11.72           C  
ATOM     63  C   GLU A   6     -11.217  -6.956  -2.774  1.00 10.78           C  
ATOM     64  O   GLU A   6     -10.869  -7.097  -1.600  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -12.929  -5.333  -1.915  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -14.108  -4.422  -2.209  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -14.648  -3.756  -0.965  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -15.451  -4.387  -0.250  1.00 12.91           O  
ATOM     69  OE2 GLU A   6     -14.277  -2.595  -0.698  1.00 12.98           O  
ATOM     70  H   GLU A   6     -13.764  -6.769  -4.641  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -12.130  -5.393  -3.896  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -13.230  -6.041  -1.159  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -12.121  -4.727  -1.529  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -13.793  -3.657  -2.903  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -14.896  -5.010  -2.657  1.00 12.50           H  
ATOM     76  N   GLN A   7     -10.575  -7.522  -3.790  1.00 10.39           N  
ATOM     77  CA  GLN A   7      -9.381  -8.334  -3.587  1.00  9.65           C  
ATOM     78  C   GLN A   7      -8.202  -7.456  -3.192  1.00  9.04           C  
ATOM     79  O   GLN A   7      -7.228  -7.925  -2.601  1.00  9.07           O  
ATOM     80  CB  GLN A   7      -9.050  -9.119  -4.854  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -10.164 -10.052  -5.290  1.00 10.36           C  
ATOM     82  CD  GLN A   7      -9.855 -10.766  -6.589  1.00 10.71           C  
ATOM     83  OE1 GLN A   7      -9.295 -11.863  -6.595  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -10.217 -10.147  -7.701  1.00 10.97           N  
ATOM     85  H   GLN A   7     -10.917  -7.391  -4.701  1.00 10.75           H  
ATOM     86  HA  GLN A   7      -9.583  -9.028  -2.785  1.00  9.62           H  
ATOM     87  HB2 GLN A   7      -8.856  -8.423  -5.655  1.00 10.11           H  
ATOM     88  HB3 GLN A   7      -8.162  -9.709  -4.678  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -10.317 -10.793  -4.519  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -11.067  -9.477  -5.418  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -10.659  -9.272  -7.623  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -10.024 -10.583  -8.558  1.00 11.34           H  
ATOM     93  N   ARG A   8      -8.297  -6.177  -3.528  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -7.297  -5.205  -3.122  1.00  8.41           C  
ATOM     95  C   ARG A   8      -7.915  -4.180  -2.173  1.00  7.82           C  
ATOM     96  O   ARG A   8      -8.486  -3.172  -2.597  1.00  7.93           O  
ATOM     97  CB  ARG A   8      -6.670  -4.521  -4.343  1.00  8.81           C  
ATOM     98  CG  ARG A   8      -7.677  -3.987  -5.347  1.00  9.15           C  
ATOM     99  CD  ARG A   8      -6.984  -3.332  -6.529  1.00  9.67           C  
ATOM    100  NE  ARG A   8      -6.130  -4.274  -7.248  1.00 10.26           N  
ATOM    101  CZ  ARG A   8      -5.308  -3.931  -8.236  1.00 10.93           C  
ATOM    102  NH1 ARG A   8      -5.198  -2.661  -8.606  1.00 11.11           N  
ATOM    103  NH2 ARG A   8      -4.581  -4.858  -8.841  1.00 11.60           N  
ATOM    104  H   ARG A   8      -9.066  -5.879  -4.058  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -6.524  -5.739  -2.589  1.00  8.61           H  
ATOM    106  HB2 ARG A   8      -6.067  -3.693  -4.002  1.00  9.00           H  
ATOM    107  HB3 ARG A   8      -6.032  -5.231  -4.849  1.00  8.96           H  
ATOM    108  HG2 ARG A   8      -8.281  -4.805  -5.707  1.00  9.30           H  
ATOM    109  HG3 ARG A   8      -8.306  -3.257  -4.859  1.00  9.14           H  
ATOM    110  HD2 ARG A   8      -7.736  -2.952  -7.206  1.00  9.86           H  
ATOM    111  HD3 ARG A   8      -6.379  -2.515  -6.166  1.00  9.68           H  
ATOM    112  HE  ARG A   8      -6.172  -5.220  -6.979  1.00 10.31           H  
ATOM    113 HH11 ARG A   8      -5.733  -1.951  -8.138  1.00 10.74           H  
ATOM    114 HH12 ARG A   8      -4.571  -2.404  -9.346  1.00 11.73           H  
ATOM    115 HH21 ARG A   8      -4.645  -5.817  -8.552  1.00 11.63           H  
ATOM    116 HH22 ARG A   8      -3.966  -4.605  -9.594  1.00 12.19           H  
ATOM    117  N   MET A   9      -7.793  -4.456  -0.884  1.00  7.48           N  
ATOM    118  CA  MET A   9      -8.389  -3.626   0.152  1.00  7.21           C  
ATOM    119  C   MET A   9      -7.677  -3.859   1.477  1.00  6.19           C  
ATOM    120  O   MET A   9      -7.480  -4.999   1.900  1.00  6.29           O  
ATOM    121  CB  MET A   9      -9.885  -3.941   0.292  1.00  8.00           C  
ATOM    122  CG  MET A   9     -10.542  -3.294   1.503  1.00  8.69           C  
ATOM    123  SD  MET A   9     -10.376  -1.499   1.519  1.00  9.57           S  
ATOM    124  CE  MET A   9     -11.101  -1.109   3.110  1.00 10.21           C  
ATOM    125  H   MET A   9      -7.284  -5.249  -0.616  1.00  7.64           H  
ATOM    126  HA  MET A   9      -8.269  -2.591  -0.135  1.00  7.47           H  
ATOM    127  HB2 MET A   9     -10.397  -3.593  -0.593  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -10.008  -5.011   0.370  1.00  8.04           H  
ATOM    129  HG2 MET A   9     -11.593  -3.542   1.500  1.00  8.91           H  
ATOM    130  HG3 MET A   9     -10.083  -3.691   2.397  1.00  8.73           H  
ATOM    131  HE1 MET A   9     -10.529  -1.586   3.892  1.00 10.32           H  
ATOM    132  HE2 MET A   9     -11.090  -0.038   3.257  1.00 10.36           H  
ATOM    133  HE3 MET A   9     -12.119  -1.466   3.139  1.00 10.56           H  
ATOM    134  N   PHE A  10      -7.278  -2.769   2.113  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -6.577  -2.828   3.386  1.00  4.63           C  
ATOM    136  C   PHE A  10      -7.573  -2.945   4.537  1.00  4.67           C  
ATOM    137  O   PHE A  10      -8.727  -3.317   4.328  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -5.704  -1.583   3.563  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -4.659  -1.416   2.493  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -3.399  -1.977   2.638  1.00  5.56           C  
ATOM    141  CD2 PHE A  10      -4.941  -0.702   1.340  1.00  5.06           C  
ATOM    142  CE1 PHE A  10      -2.441  -1.827   1.655  1.00  6.28           C  
ATOM    143  CE2 PHE A  10      -3.986  -0.549   0.353  1.00  5.85           C  
ATOM    144  CZ  PHE A  10      -2.723  -1.103   0.523  1.00  6.41           C  
ATOM    145  H   PHE A  10      -7.471  -1.894   1.718  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -5.946  -3.703   3.379  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -6.335  -0.706   3.549  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -5.200  -1.641   4.515  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -3.169  -2.536   3.532  1.00  5.77           H  
ATOM    150  HD2 PHE A  10      -5.918  -0.260   1.216  1.00  4.88           H  
ATOM    151  HE1 PHE A  10      -1.464  -2.268   1.781  1.00  6.96           H  
ATOM    152  HE2 PHE A  10      -4.218   0.010  -0.542  1.00  6.26           H  
ATOM    153  HZ  PHE A  10      -1.971  -0.982  -0.242  1.00  7.17           H  
ATOM    154  N   LYS A  11      -7.142  -2.608   5.742  1.00  4.87           N  
ATOM    155  CA  LYS A  11      -8.009  -2.717   6.906  1.00  5.41           C  
ATOM    156  C   LYS A  11      -8.923  -1.503   7.011  1.00  5.00           C  
ATOM    157  O   LYS A  11     -10.122  -1.639   7.244  1.00  5.52           O  
ATOM    158  CB  LYS A  11      -7.179  -2.862   8.183  1.00  6.37           C  
ATOM    159  CG  LYS A  11      -6.355  -4.136   8.233  1.00  7.03           C  
ATOM    160  CD  LYS A  11      -5.465  -4.172   9.463  1.00  8.06           C  
ATOM    161  CE  LYS A  11      -4.765  -5.512   9.607  1.00  8.85           C  
ATOM    162  NZ  LYS A  11      -5.731  -6.620   9.835  1.00  9.52           N  
ATOM    163  H   LYS A  11      -6.225  -2.282   5.855  1.00  4.97           H  
ATOM    164  HA  LYS A  11      -8.619  -3.600   6.782  1.00  5.81           H  
ATOM    165  HB2 LYS A  11      -6.508  -2.022   8.259  1.00  6.56           H  
ATOM    166  HB3 LYS A  11      -7.845  -2.856   9.032  1.00  6.70           H  
ATOM    167  HG2 LYS A  11      -7.022  -4.985   8.258  1.00  7.04           H  
ATOM    168  HG3 LYS A  11      -5.734  -4.188   7.349  1.00  7.03           H  
ATOM    169  HD2 LYS A  11      -4.720  -3.395   9.379  1.00  8.27           H  
ATOM    170  HD3 LYS A  11      -6.072  -3.997  10.339  1.00  8.27           H  
ATOM    171  HE2 LYS A  11      -4.210  -5.712   8.702  1.00  9.04           H  
ATOM    172  HE3 LYS A  11      -4.083  -5.460  10.442  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11      -6.350  -6.394  10.641  1.00  9.83           H  
ATOM    174  HZ2 LYS A  11      -6.319  -6.768   8.990  1.00  9.55           H  
ATOM    175  HZ3 LYS A  11      -5.221  -7.501  10.046  1.00  9.87           H  
ATOM    176  N   ARG A  12      -8.358  -0.318   6.821  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -9.144   0.909   6.881  1.00  4.48           C  
ATOM    178  C   ARG A  12      -8.587   1.985   5.953  1.00  3.77           C  
ATOM    179  O   ARG A  12      -9.276   2.949   5.634  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -9.202   1.438   8.318  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -7.839   1.731   8.920  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -7.964   2.264  10.335  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -6.662   2.542  10.937  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -6.476   3.399  11.941  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -7.510   4.046  12.467  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -5.258   3.599  12.427  1.00  8.89           N  
ATOM    187  H   ARG A  12      -7.394  -0.268   6.655  1.00  4.37           H  
ATOM    188  HA  ARG A  12     -10.147   0.669   6.562  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -9.779   2.351   8.329  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -9.695   0.705   8.939  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -7.261   0.820   8.938  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -7.338   2.468   8.309  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -8.541   3.176  10.312  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -8.479   1.529  10.936  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -5.886   2.060  10.573  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -8.435   3.890  12.112  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -7.372   4.689  13.223  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -4.473   3.105  12.043  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -5.116   4.243  13.184  1.00  9.60           H  
ATOM    200  N   VAL A  13      -7.346   1.821   5.502  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -6.725   2.820   4.638  1.00  2.79           C  
ATOM    202  C   VAL A  13      -6.980   2.513   3.160  1.00  2.20           C  
ATOM    203  O   VAL A  13      -6.398   3.129   2.270  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -5.203   2.936   4.890  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -4.921   3.199   6.363  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -4.464   1.694   4.414  1.00  4.07           C  
ATOM    207  H   VAL A  13      -6.836   1.027   5.764  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -7.176   3.775   4.870  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -4.835   3.782   4.328  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -5.316   2.386   6.955  1.00  4.52           H  
ATOM    211 HG12 VAL A  13      -3.856   3.275   6.518  1.00  4.79           H  
ATOM    212 HG13 VAL A  13      -5.396   4.123   6.660  1.00  4.44           H  
ATOM    213 HG21 VAL A  13      -4.565   1.604   3.342  1.00  4.33           H  
ATOM    214 HG22 VAL A  13      -3.418   1.776   4.671  1.00  4.42           H  
ATOM    215 HG23 VAL A  13      -4.883   0.821   4.889  1.00  4.34           H  
ATOM    216  N   GLY A  14      -7.868   1.569   2.898  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -8.172   1.210   1.528  1.00  1.77           C  
ATOM    218  C   GLY A  14      -9.228   2.114   0.928  1.00  1.79           C  
ATOM    219  O   GLY A  14     -10.362   1.691   0.704  1.00  2.15           O  
ATOM    220  H   GLY A  14      -8.334   1.127   3.636  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.270   1.288   0.938  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -8.526   0.191   1.500  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.857   3.364   0.679  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.790   4.339   0.127  1.00  1.58           C  
ATOM    225  C   CYS A  15     -10.183   3.964  -1.302  1.00  1.54           C  
ATOM    226  O   CYS A  15     -11.312   4.203  -1.734  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.189   5.751   0.157  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -8.031   6.108  -1.189  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.941   3.637   0.894  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.677   4.325   0.743  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.988   6.474   0.097  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.660   5.889   1.089  1.00  1.78           H  
ATOM    233  N   GLY A  16      -9.235   3.374  -2.028  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -9.476   2.962  -3.399  1.00  1.36           C  
ATOM    235  C   GLY A  16      -9.483   4.122  -4.379  1.00  1.23           C  
ATOM    236  O   GLY A  16      -9.695   3.923  -5.571  1.00  1.31           O  
ATOM    237  H   GLY A  16      -8.365   3.195  -1.619  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.703   2.267  -3.693  1.00  1.35           H  
ATOM    239  HA3 GLY A  16     -10.430   2.461  -3.447  1.00  1.60           H  
ATOM    240  N   GLU A  17      -9.236   5.330  -3.885  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -9.310   6.522  -4.723  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.942   7.175  -4.918  1.00  0.93           C  
ATOM    243  O   GLU A  17      -7.644   7.677  -6.000  1.00  0.95           O  
ATOM    244  CB  GLU A  17     -10.275   7.542  -4.113  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -11.707   7.049  -3.994  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -12.638   8.113  -3.452  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -13.157   8.920  -4.255  1.00  2.12           O  
ATOM    248  OE2 GLU A  17     -12.867   8.141  -2.222  1.00  2.66           O  
ATOM    249  H   GLU A  17      -9.017   5.424  -2.934  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -9.689   6.221  -5.687  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.927   7.800  -3.125  1.00  1.34           H  
ATOM    252  HB3 GLU A  17     -10.274   8.430  -4.727  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -12.055   6.750  -4.971  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -11.729   6.199  -3.328  1.00  1.59           H  
ATOM    255  N   CYS A  18      -7.109   7.173  -3.882  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.836   7.885  -3.948  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.816   7.097  -4.755  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.957   5.881  -4.914  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -5.279   8.166  -2.547  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -4.411   6.772  -1.785  1.00  1.26           S  
ATOM    261  H   CYS A  18      -7.364   6.708  -3.062  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -6.013   8.826  -4.446  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -4.585   8.989  -2.604  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -6.097   8.438  -1.896  1.00  0.81           H  
ATOM    265  N   ALA A  19      -3.801   7.803  -5.250  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -2.765   7.221  -6.097  1.00  0.59           C  
ATOM    267  C   ALA A  19      -2.270   5.887  -5.556  1.00  0.46           C  
ATOM    268  O   ALA A  19      -2.366   4.871  -6.229  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -1.602   8.193  -6.239  1.00  0.74           C  
ATOM    270  H   ALA A  19      -3.746   8.759  -5.034  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -3.188   7.063  -7.078  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -1.154   8.360  -5.272  1.00  1.28           H  
ATOM    273  HB2 ALA A  19      -0.866   7.776  -6.909  1.00  1.24           H  
ATOM    274  HB3 ALA A  19      -1.962   9.130  -6.637  1.00  1.19           H  
ATOM    275  N   ALA A  20      -1.766   5.901  -4.328  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -1.200   4.712  -3.694  1.00  0.32           C  
ATOM    277  C   ALA A  20      -2.134   3.503  -3.751  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.686   2.387  -3.986  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.845   5.022  -2.255  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.759   6.746  -3.834  1.00  0.41           H  
ATOM    281  HA  ALA A  20      -0.286   4.466  -4.216  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.737   5.306  -1.717  1.00  1.10           H  
ATOM    283  HB2 ALA A  20      -0.408   4.150  -1.794  1.00  1.02           H  
ATOM    284  HB3 ALA A  20      -0.134   5.842  -2.229  1.00  1.06           H  
ATOM    285  N   CYS A  21      -3.426   3.724  -3.531  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.398   2.632  -3.565  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.652   2.163  -5.002  1.00  0.47           C  
ATOM    288  O   CYS A  21      -5.130   1.049  -5.232  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.710   3.058  -2.897  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.598   3.291  -1.099  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.732   4.638  -3.361  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.977   1.807  -3.007  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -6.035   3.992  -3.327  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.460   2.303  -3.084  1.00  0.66           H  
ATOM    295  N   GLN A  22      -4.332   3.019  -5.963  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -4.491   2.691  -7.376  1.00  0.62           C  
ATOM    297  C   GLN A  22      -3.225   2.024  -7.919  1.00  0.56           C  
ATOM    298  O   GLN A  22      -3.288   1.197  -8.830  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -4.802   3.955  -8.187  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -6.068   4.687  -7.755  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -7.350   3.970  -8.150  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -7.394   2.745  -8.252  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -8.406   4.739  -8.379  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.966   3.897  -5.718  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -5.317   2.003  -7.466  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -3.971   4.639  -8.092  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -4.910   3.681  -9.227  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -6.056   4.793  -6.680  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -6.070   5.668  -8.208  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -8.303   5.707  -8.283  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -9.245   4.309  -8.635  1.00  2.49           H  
ATOM    312  N   VAL A  23      -2.075   2.404  -7.368  1.00  0.48           N  
ATOM    313  CA  VAL A  23      -0.792   1.851  -7.788  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.600   0.449  -7.211  1.00  0.49           C  
ATOM    315  O   VAL A  23      -1.029   0.168  -6.093  1.00  0.85           O  
ATOM    316  CB  VAL A  23       0.382   2.748  -7.333  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       1.682   2.289  -7.955  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       0.127   4.206  -7.673  1.00  0.55           C  
ATOM    319  H   VAL A  23      -2.088   3.084  -6.655  1.00  0.47           H  
ATOM    320  HA  VAL A  23      -0.785   1.795  -8.867  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.474   2.663  -6.259  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       1.618   2.379  -9.027  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       2.489   2.907  -7.589  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       1.865   1.260  -7.687  1.00  1.19           H  
ATOM    325 HG21 VAL A  23      -0.733   4.557  -7.122  1.00  1.14           H  
ATOM    326 HG22 VAL A  23       0.992   4.792  -7.399  1.00  1.19           H  
ATOM    327 HG23 VAL A  23      -0.055   4.304  -8.732  1.00  1.17           H  
ATOM    328  N   THR A  24       0.031  -0.432  -7.975  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.254  -1.799  -7.524  1.00  0.58           C  
ATOM    330  C   THR A  24       1.723  -2.053  -7.190  1.00  0.54           C  
ATOM    331  O   THR A  24       2.044  -2.930  -6.388  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.207  -2.815  -8.587  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.369  -2.494  -9.860  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.721  -2.830  -8.701  1.00  1.29           C  
ATOM    335  H   THR A  24       0.346  -0.163  -8.866  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.337  -1.953  -6.634  1.00  0.69           H  
ATOM    337  HB  THR A  24       0.126  -3.798  -8.288  1.00  1.23           H  
ATOM    338  HG1 THR A  24       1.018  -3.171 -10.093  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -2.071  -1.847  -8.979  1.00  1.84           H  
ATOM    340 HG22 THR A  24      -2.018  -3.544  -9.455  1.00  1.77           H  
ATOM    341 HG23 THR A  24      -2.151  -3.111  -7.751  1.00  1.86           H  
ATOM    342  N   GLU A  25       2.613  -1.284  -7.799  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.046  -1.502  -7.632  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.678  -0.409  -6.787  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.139   0.689  -6.655  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.733  -1.543  -8.993  1.00  0.75           C  
ATOM    347  CG  GLU A  25       4.079  -2.506  -9.965  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.718  -2.485 -11.333  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.333  -1.637 -12.162  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.616  -3.310 -11.583  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.303  -0.555  -8.376  1.00  0.57           H  
ATOM    352  HA  GLU A  25       4.185  -2.452  -7.140  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.714  -0.553  -9.420  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.760  -1.846  -8.855  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       4.155  -3.505  -9.565  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       3.036  -2.240 -10.067  1.00  1.08           H  
ATOM    357  N   ASP A  26       5.820  -0.726  -6.202  1.00  0.52           N  
ATOM    358  CA  ASP A  26       6.587   0.243  -5.448  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.195   1.279  -6.388  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.595   0.961  -7.507  1.00  0.51           O  
ATOM    361  CB  ASP A  26       7.684  -0.447  -4.642  1.00  0.76           C  
ATOM    362  CG  ASP A  26       8.830  -0.950  -5.495  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.751  -2.091  -5.996  1.00  0.86           O  
ATOM    364  OD2 ASP A  26       9.816  -0.205  -5.657  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.160  -1.644  -6.286  1.00  0.56           H  
ATOM    366  HA  ASP A  26       5.912   0.743  -4.769  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       8.077   0.255  -3.933  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       7.258  -1.285  -4.113  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.229   2.525  -5.927  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.657   3.651  -6.747  1.00  0.51           C  
ATOM    371  C   CYS A  27       9.129   3.562  -7.163  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.538   4.182  -8.142  1.00  0.64           O  
ATOM    373  CB  CYS A  27       7.420   4.969  -6.011  1.00  0.60           C  
ATOM    374  SG  CYS A  27       8.738   5.426  -4.860  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.923   2.697  -5.018  1.00  0.46           H  
ATOM    376  HA  CYS A  27       7.051   3.643  -7.634  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       7.328   5.764  -6.734  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       6.501   4.895  -5.446  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.918   2.800  -6.408  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.341   2.696  -6.679  1.00  0.61           C  
ATOM    381  C   GLY A  28      12.124   3.948  -6.300  1.00  0.70           C  
ATOM    382  O   GLY A  28      13.221   4.170  -6.815  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.526   2.268  -5.687  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.738   1.861  -6.122  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.479   2.507  -7.733  1.00  0.70           H  
ATOM    386  N   ALA A  29      11.568   4.776  -5.413  1.00  0.65           N  
ATOM    387  CA  ALA A  29      12.252   5.994  -4.975  1.00  0.81           C  
ATOM    388  C   ALA A  29      12.236   6.188  -3.448  1.00  0.73           C  
ATOM    389  O   ALA A  29      12.517   7.284  -2.962  1.00  0.96           O  
ATOM    390  CB  ALA A  29      11.647   7.209  -5.666  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.672   4.584  -5.081  1.00  0.57           H  
ATOM    392  HA  ALA A  29      13.283   5.918  -5.295  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      11.670   7.062  -6.736  1.00  1.41           H  
ATOM    394  HB2 ALA A  29      10.625   7.336  -5.341  1.00  1.55           H  
ATOM    395  HB3 ALA A  29      12.219   8.089  -5.411  1.00  1.51           H  
ATOM    396  N   CYS A  30      11.913   5.146  -2.684  1.00  0.53           N  
ATOM    397  CA  CYS A  30      12.004   5.232  -1.225  1.00  0.54           C  
ATOM    398  C   CYS A  30      13.157   4.367  -0.754  1.00  0.47           C  
ATOM    399  O   CYS A  30      13.360   3.279  -1.285  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.737   4.723  -0.532  1.00  0.67           C  
ATOM    401  SG  CYS A  30       9.179   5.319  -1.204  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.657   4.296  -3.098  1.00  0.48           H  
ATOM    403  HA  CYS A  30      12.184   6.260  -0.950  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.721   3.650  -0.611  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.773   4.999   0.512  1.00  0.95           H  
ATOM    406  N   SER A  31      13.888   4.837   0.245  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.928   4.037   0.885  1.00  0.74           C  
ATOM    408  C   SER A  31      14.386   2.657   1.276  1.00  0.66           C  
ATOM    409  O   SER A  31      15.136   1.685   1.374  1.00  0.74           O  
ATOM    410  CB  SER A  31      15.461   4.770   2.120  1.00  1.00           C  
ATOM    411  OG  SER A  31      16.576   4.099   2.679  1.00  1.64           O  
ATOM    412  H   SER A  31      13.733   5.754   0.559  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.731   3.909   0.176  1.00  0.81           H  
ATOM    414  HB2 SER A  31      15.762   5.768   1.842  1.00  1.42           H  
ATOM    415  HB3 SER A  31      14.681   4.826   2.865  1.00  1.52           H  
ATOM    416  HG  SER A  31      16.266   3.420   3.290  1.00  2.17           H  
ATOM    417  N   THR A  32      13.072   2.588   1.486  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.389   1.361   1.805  1.00  0.62           C  
ATOM    419  C   THR A  32      12.181   0.486   0.567  1.00  0.56           C  
ATOM    420  O   THR A  32      12.621  -0.661   0.529  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.026   1.699   2.409  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.669   3.044   2.055  1.00  1.07           O  
ATOM    423  CG2 THR A  32      11.025   1.534   3.919  1.00  0.90           C  
ATOM    424  H   THR A  32      12.537   3.403   1.439  1.00  0.60           H  
ATOM    425  HA  THR A  32      12.967   0.822   2.539  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.303   1.036   1.985  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.829   3.626   2.809  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.756   2.197   4.356  1.00  1.30           H  
ATOM    429 HG22 THR A  32      10.044   1.775   4.304  1.00  1.56           H  
ATOM    430 HG23 THR A  32      11.269   0.513   4.169  1.00  1.39           H  
ATOM    431  N   CYS A  33      11.506   1.027  -0.449  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.174   0.241  -1.629  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.422  -0.093  -2.459  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.391  -0.989  -3.301  1.00  0.70           O  
ATOM    435  CB  CYS A  33      10.075   0.923  -2.471  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.493   2.516  -3.230  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.233   1.963  -0.401  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.775  -0.696  -1.265  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.794   0.257  -3.269  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.221   1.086  -1.834  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.529   0.602  -2.184  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.811   0.310  -2.834  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.444  -0.961  -2.277  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.401  -1.486  -2.847  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.792   1.478  -2.670  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.781   2.526  -3.791  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      14.378   3.021  -4.071  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      16.688   3.693  -3.431  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.483   1.335  -1.534  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.618   0.164  -3.885  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.566   1.978  -1.740  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.790   1.070  -2.603  1.00  0.83           H  
ATOM    453  HG  LEU A  34      16.162   2.076  -4.695  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.967   3.466  -3.177  1.00  1.53           H  
ATOM    455 HD12 LEU A  34      14.407   3.759  -4.860  1.00  1.67           H  
ATOM    456 HD13 LEU A  34      13.759   2.192  -4.378  1.00  1.63           H  
ATOM    457 HD21 LEU A  34      17.709   3.348  -3.355  1.00  1.74           H  
ATOM    458 HD22 LEU A  34      16.620   4.450  -4.198  1.00  1.51           H  
ATOM    459 HD23 LEU A  34      16.378   4.113  -2.486  1.00  1.66           H  
ATOM    460  N   LEU A  35      14.908  -1.455  -1.168  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.435  -2.657  -0.537  1.00  1.01           C  
ATOM    462  C   LEU A  35      14.991  -3.896  -1.299  1.00  1.17           C  
ATOM    463  O   LEU A  35      15.695  -4.904  -1.296  1.00  1.41           O  
ATOM    464  CB  LEU A  35      14.972  -2.746   0.921  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.426  -1.596   1.824  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      14.843  -1.755   3.220  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      16.945  -1.530   1.886  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.144  -0.996  -0.760  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.513  -2.602  -0.562  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      13.892  -2.777   0.930  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.345  -3.670   1.338  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.065  -0.662   1.414  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.168  -2.695   3.641  1.00  1.72           H  
ATOM    474 HD12 LEU A  35      15.183  -0.944   3.846  1.00  1.52           H  
ATOM    475 HD13 LEU A  35      13.765  -1.739   3.164  1.00  1.67           H  
ATOM    476 HD21 LEU A  35      17.338  -1.359   0.895  1.00  1.71           H  
ATOM    477 HD22 LEU A  35      17.244  -0.720   2.535  1.00  1.32           H  
ATOM    478 HD23 LEU A  35      17.331  -2.462   2.271  1.00  1.62           H  
ATOM    479  N   GLN A  36      13.832  -3.810  -1.956  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.314  -4.906  -2.781  1.00  1.49           C  
ATOM    481  C   GLN A  36      13.346  -6.236  -2.032  1.00  1.78           C  
ATOM    482  O   GLN A  36      14.101  -7.147  -2.383  1.00  2.13           O  
ATOM    483  CB  GLN A  36      14.107  -5.020  -4.088  1.00  1.87           C  
ATOM    484  CG  GLN A  36      13.821  -3.910  -5.091  1.00  2.28           C  
ATOM    485  CD  GLN A  36      12.380  -3.909  -5.569  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      12.030  -4.614  -6.517  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      11.544  -3.096  -4.943  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.312  -2.981  -1.892  1.00  1.32           H  
ATOM    489  HA  GLN A  36      12.287  -4.675  -3.021  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      15.162  -5.000  -3.855  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      13.871  -5.966  -4.554  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      14.029  -2.959  -4.624  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      14.467  -4.040  -5.946  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      11.897  -2.539  -4.212  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      10.607  -3.072  -5.238  1.00  4.32           H  
ATOM    496  N   LEU A  37      12.541  -6.335  -0.987  1.00  2.08           N  
ATOM    497  CA  LEU A  37      12.456  -7.557  -0.207  1.00  2.72           C  
ATOM    498  C   LEU A  37      11.507  -8.546  -0.878  1.00  2.85           C  
ATOM    499  O   LEU A  37      10.341  -8.229  -1.113  1.00  2.81           O  
ATOM    500  CB  LEU A  37      11.986  -7.250   1.217  1.00  3.31           C  
ATOM    501  CG  LEU A  37      12.881  -6.287   2.004  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      12.299  -6.020   3.381  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      14.292  -6.841   2.126  1.00  3.65           C  
ATOM    504  H   LEU A  37      11.981  -5.571  -0.740  1.00  2.10           H  
ATOM    505  HA  LEU A  37      13.443  -7.994  -0.167  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      10.995  -6.825   1.161  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      11.930  -8.180   1.762  1.00  3.82           H  
ATOM    508  HG  LEU A  37      12.935  -5.345   1.476  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      12.210  -6.951   3.921  1.00  4.70           H  
ATOM    510 HD12 LEU A  37      12.948  -5.350   3.924  1.00  4.53           H  
ATOM    511 HD13 LEU A  37      11.323  -5.569   3.278  1.00  4.39           H  
ATOM    512 HD21 LEU A  37      14.722  -6.956   1.142  1.00  3.74           H  
ATOM    513 HD22 LEU A  37      14.898  -6.159   2.706  1.00  3.85           H  
ATOM    514 HD23 LEU A  37      14.261  -7.801   2.620  1.00  4.01           H  
ATOM    515  N   PRO A  38      11.994  -9.750  -1.209  1.00  3.26           N  
ATOM    516  CA  PRO A  38      11.181 -10.784  -1.851  1.00  3.56           C  
ATOM    517  C   PRO A  38      10.330 -11.560  -0.846  1.00  3.97           C  
ATOM    518  O   PRO A  38      10.211 -12.784  -0.923  1.00  4.36           O  
ATOM    519  CB  PRO A  38      12.232 -11.693  -2.482  1.00  4.10           C  
ATOM    520  CG  PRO A  38      13.403 -11.597  -1.563  1.00  4.28           C  
ATOM    521  CD  PRO A  38      13.386 -10.196  -1.003  1.00  3.69           C  
ATOM    522  HA  PRO A  38      10.547 -10.372  -2.620  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      11.853 -12.704  -2.537  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      12.477 -11.338  -3.470  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      13.304 -12.319  -0.766  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      14.316 -11.769  -2.114  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      13.633 -10.209   0.048  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      14.077  -9.566  -1.545  1.00  3.51           H  
ATOM    529  N   HIS A  39       9.747 -10.842   0.101  1.00  4.25           N  
ATOM    530  CA  HIS A  39       8.928 -11.456   1.139  1.00  4.85           C  
ATOM    531  C   HIS A  39       7.696 -10.606   1.406  1.00  4.99           C  
ATOM    532  O   HIS A  39       7.673  -9.417   1.095  1.00  5.36           O  
ATOM    533  CB  HIS A  39       9.725 -11.644   2.437  1.00  5.69           C  
ATOM    534  CG  HIS A  39      10.698 -12.785   2.396  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      10.437 -14.017   2.958  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      11.941 -12.876   1.863  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      11.476 -14.810   2.774  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      12.400 -14.144   2.112  1.00  7.22           N  
ATOM    539  H   HIS A  39       9.849  -9.865   0.091  1.00  4.27           H  
ATOM    540  HA  HIS A  39       8.610 -12.423   0.779  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      10.284 -10.742   2.639  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       9.037 -11.822   3.249  1.00  6.16           H  
ATOM    543  HD1 HIS A  39       9.608 -14.276   3.421  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      12.469 -12.096   1.335  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      11.554 -15.833   3.109  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      13.206 -14.544   1.717  1.00  7.80           H  
ATOM    547  N   ASP A  40       6.679 -11.226   1.984  1.00  5.13           N  
ATOM    548  CA  ASP A  40       5.417 -10.549   2.260  1.00  5.68           C  
ATOM    549  C   ASP A  40       5.237 -10.331   3.758  1.00  6.06           C  
ATOM    550  O   ASP A  40       4.117 -10.322   4.274  1.00  6.61           O  
ATOM    551  CB  ASP A  40       4.242 -11.354   1.690  1.00  6.23           C  
ATOM    552  CG  ASP A  40       4.152 -12.760   2.252  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       5.030 -13.591   1.937  1.00  6.54           O  
ATOM    554  OD2 ASP A  40       3.206 -13.039   3.023  1.00  6.75           O  
ATOM    555  H   ASP A  40       6.774 -12.173   2.228  1.00  5.13           H  
ATOM    556  HA  ASP A  40       5.450  -9.586   1.773  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       3.321 -10.840   1.919  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       4.350 -11.422   0.618  1.00  6.50           H  
ATOM    559  N   VAL A  41       6.352 -10.142   4.449  1.00  6.04           N  
ATOM    560  CA  VAL A  41       6.337  -9.908   5.884  1.00  6.55           C  
ATOM    561  C   VAL A  41       6.069  -8.436   6.175  1.00  6.60           C  
ATOM    562  O   VAL A  41       6.917  -7.580   5.918  1.00  6.87           O  
ATOM    563  CB  VAL A  41       7.675 -10.325   6.537  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       7.637 -10.108   8.043  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       7.999 -11.775   6.213  1.00  7.00           C  
ATOM    566  H   VAL A  41       7.209 -10.148   3.976  1.00  5.85           H  
ATOM    567  HA  VAL A  41       5.546 -10.504   6.313  1.00  6.93           H  
ATOM    568  HB  VAL A  41       8.459  -9.704   6.127  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       6.854 -10.713   8.474  1.00  7.66           H  
ATOM    570 HG12 VAL A  41       8.588 -10.391   8.471  1.00  7.58           H  
ATOM    571 HG13 VAL A  41       7.444  -9.066   8.253  1.00  7.57           H  
ATOM    572 HG21 VAL A  41       8.036 -11.906   5.142  1.00  7.10           H  
ATOM    573 HG22 VAL A  41       8.957 -12.032   6.640  1.00  7.11           H  
ATOM    574 HG23 VAL A  41       7.235 -12.415   6.628  1.00  7.20           H  
ATOM    575  N   ALA A  42       4.880  -8.144   6.684  1.00  6.62           N  
ATOM    576  CA  ALA A  42       4.503  -6.776   7.009  1.00  6.88           C  
ATOM    577  C   ALA A  42       4.386  -6.589   8.517  1.00  6.52           C  
ATOM    578  O   ALA A  42       4.247  -5.468   9.008  1.00  6.83           O  
ATOM    579  CB  ALA A  42       3.195  -6.409   6.321  1.00  7.54           C  
ATOM    580  H   ALA A  42       4.238  -8.870   6.846  1.00  6.65           H  
ATOM    581  HA  ALA A  42       5.276  -6.121   6.633  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       2.400  -7.027   6.708  1.00  7.76           H  
ATOM    583  HB2 ALA A  42       2.969  -5.371   6.510  1.00  7.80           H  
ATOM    584  HB3 ALA A  42       3.291  -6.569   5.257  1.00  7.81           H  
ATOM    585  N   SER A  43       4.433  -7.693   9.249  1.00  6.17           N  
ATOM    586  CA  SER A  43       4.388  -7.644  10.700  1.00  6.07           C  
ATOM    587  C   SER A  43       5.779  -7.354  11.245  1.00  5.48           C  
ATOM    588  O   SER A  43       6.716  -8.125  11.024  1.00  5.80           O  
ATOM    589  CB  SER A  43       3.860  -8.965  11.258  1.00  6.54           C  
ATOM    590  OG  SER A  43       2.584  -9.270  10.716  1.00  6.99           O  
ATOM    591  H   SER A  43       4.504  -8.564   8.804  1.00  6.18           H  
ATOM    592  HA  SER A  43       3.723  -6.844  10.987  1.00  6.42           H  
ATOM    593  HB2 SER A  43       4.545  -9.760  11.006  1.00  6.77           H  
ATOM    594  HB3 SER A  43       3.773  -8.891  12.330  1.00  6.66           H  
ATOM    595  HG  SER A  43       2.377 -10.198  10.892  1.00  7.25           H  
ATOM    596  N   GLY A  44       5.919  -6.229  11.932  1.00  4.95           N  
ATOM    597  CA  GLY A  44       7.217  -5.819  12.434  1.00  4.63           C  
ATOM    598  C   GLY A  44       8.055  -5.152  11.361  1.00  4.12           C  
ATOM    599  O   GLY A  44       8.552  -4.042  11.549  1.00  4.28           O  
ATOM    600  H   GLY A  44       5.129  -5.671  12.107  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       7.075  -5.126  13.249  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       7.743  -6.689  12.800  1.00  4.66           H  
ATOM    603  N   LEU A  45       8.198  -5.827  10.227  1.00  3.88           N  
ATOM    604  CA  LEU A  45       8.960  -5.296   9.107  1.00  3.52           C  
ATOM    605  C   LEU A  45       8.073  -4.433   8.223  1.00  3.24           C  
ATOM    606  O   LEU A  45       7.538  -4.894   7.214  1.00  3.47           O  
ATOM    607  CB  LEU A  45       9.584  -6.421   8.267  1.00  3.58           C  
ATOM    608  CG  LEU A  45      10.775  -7.160   8.893  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      11.840  -6.180   9.362  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      10.326  -8.054  10.037  1.00  4.43           C  
ATOM    611  H   LEU A  45       7.773  -6.708  10.141  1.00  4.19           H  
ATOM    612  HA  LEU A  45       9.749  -4.680   9.510  1.00  3.65           H  
ATOM    613  HB2 LEU A  45       8.814  -7.147   8.054  1.00  3.84           H  
ATOM    614  HB3 LEU A  45       9.912  -5.994   7.330  1.00  3.53           H  
ATOM    615  HG  LEU A  45      11.225  -7.790   8.139  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      11.437  -5.559  10.148  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      12.691  -6.727   9.738  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      12.148  -5.559   8.534  1.00  4.19           H  
ATOM    619 HD21 LEU A  45       9.631  -8.792   9.664  1.00  4.81           H  
ATOM    620 HD22 LEU A  45      11.185  -8.552  10.463  1.00  4.49           H  
ATOM    621 HD23 LEU A  45       9.844  -7.455  10.794  1.00  4.83           H  
ATOM    622  N   PHE A  46       7.926  -3.177   8.603  1.00  3.04           N  
ATOM    623  CA  PHE A  46       7.151  -2.223   7.822  1.00  2.96           C  
ATOM    624  C   PHE A  46       8.022  -1.620   6.727  1.00  2.53           C  
ATOM    625  O   PHE A  46       7.974  -0.417   6.460  1.00  3.04           O  
ATOM    626  CB  PHE A  46       6.591  -1.117   8.722  1.00  3.44           C  
ATOM    627  CG  PHE A  46       5.652  -1.615   9.782  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       4.312  -1.819   9.497  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       6.110  -1.876  11.064  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       3.446  -2.272  10.472  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       5.248  -2.331  12.042  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       3.915  -2.530  11.745  1.00  4.83           C  
ATOM    633  H   PHE A  46       8.362  -2.876   9.429  1.00  3.19           H  
ATOM    634  HA  PHE A  46       6.331  -2.757   7.364  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       7.410  -0.616   9.216  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       6.057  -0.403   8.112  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       3.946  -1.618   8.501  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       7.154  -1.721  11.296  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       2.403  -2.428  10.239  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       5.618  -2.531  13.037  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       3.239  -2.886  12.508  1.00  5.43           H  
ATOM    642  N   CYS A  47       8.824  -2.465   6.100  1.00  1.86           N  
ATOM    643  CA  CYS A  47       9.742  -2.030   5.066  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.061  -2.078   3.707  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.254  -3.016   2.931  1.00  1.50           O  
ATOM    646  CB  CYS A  47      10.989  -2.913   5.066  1.00  1.96           C  
ATOM    647  SG  CYS A  47      11.823  -3.004   6.667  1.00  2.93           S  
ATOM    648  H   CYS A  47       8.794  -3.415   6.341  1.00  1.83           H  
ATOM    649  HA  CYS A  47      10.028  -1.011   5.280  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      10.711  -3.917   4.783  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      11.697  -2.524   4.348  1.00  2.19           H  
ATOM    652  HG  CYS A  47      12.791  -3.908   6.571  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.258  -1.062   3.431  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.527  -0.981   2.180  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.563   0.432   1.631  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.842   1.387   2.354  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.067  -1.406   2.366  1.00  1.03           C  
ATOM    658  CG  LYS A  48       5.862  -2.901   2.544  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.383  -3.247   2.617  1.00  1.97           C  
ATOM    660  CE  LYS A  48       4.156  -4.749   2.680  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       4.666  -5.444   1.467  1.00  2.76           N  
ATOM    662  H   LYS A  48       8.152  -0.342   4.092  1.00  1.12           H  
ATOM    663  HA  LYS A  48       8.002  -1.644   1.475  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.673  -0.908   3.239  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.502  -1.087   1.502  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       6.305  -3.418   1.706  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       6.343  -3.215   3.459  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       3.961  -2.794   3.501  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       3.887  -2.854   1.739  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       4.665  -5.139   3.548  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       3.096  -4.935   2.773  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       5.690  -5.290   1.368  1.00  3.21           H  
ATOM    673  HZ2 LYS A  48       4.489  -6.466   1.540  1.00  3.08           H  
ATOM    674  HZ3 LYS A  48       4.189  -5.082   0.617  1.00  2.99           H  
ATOM    675  N   CYS A  49       7.302   0.538   0.337  1.00  0.54           N  
ATOM    676  CA  CYS A  49       7.213   1.816  -0.347  1.00  0.48           C  
ATOM    677  C   CYS A  49       6.227   2.737   0.370  1.00  0.49           C  
ATOM    678  O   CYS A  49       5.021   2.500   0.348  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.766   1.569  -1.791  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.699   3.033  -2.851  1.00  0.57           S  
ATOM    681  H   CYS A  49       7.152  -0.284  -0.178  1.00  0.56           H  
ATOM    682  HA  CYS A  49       8.192   2.270  -0.345  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.441   0.869  -2.251  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.777   1.136  -1.775  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.748   3.793   0.989  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.928   4.728   1.757  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.927   5.460   0.869  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.990   6.090   1.355  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.819   5.732   2.483  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.809   5.079   3.432  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.715   6.084   4.106  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       9.612   6.635   3.431  1.00  1.91           O  
ATOM    693  OE2 GLU A  50       8.532   6.333   5.316  1.00  1.80           O  
ATOM    694  H   GLU A  50       7.716   3.939   0.949  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.382   4.159   2.486  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       7.373   6.297   1.751  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       6.197   6.407   3.052  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.262   4.546   4.195  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.419   4.384   2.874  1.00  1.18           H  
ATOM    700  N   ARG A  51       5.117   5.348  -0.434  1.00  0.56           N  
ATOM    701  CA  ARG A  51       4.226   5.974  -1.393  1.00  0.61           C  
ATOM    702  C   ARG A  51       3.051   5.071  -1.713  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.176   5.437  -2.493  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.981   6.307  -2.671  1.00  0.74           C  
ATOM    705  CG  ARG A  51       6.036   7.382  -2.474  1.00  0.90           C  
ATOM    706  CD  ARG A  51       5.407   8.729  -2.146  1.00  1.18           C  
ATOM    707  NE  ARG A  51       4.493   9.176  -3.195  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       3.556  10.106  -3.022  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       3.397  10.685  -1.839  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       2.775  10.458  -4.034  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.878   4.828  -0.758  1.00  0.56           H  
ATOM    712  HA  ARG A  51       3.854   6.888  -0.956  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       5.471   5.411  -3.027  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       4.272   6.642  -3.414  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       6.679   7.088  -1.653  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       6.618   7.473  -3.378  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       4.862   8.642  -1.218  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       6.194   9.459  -2.031  1.00  1.66           H  
ATOM    719  HE  ARG A  51       4.591   8.764  -4.085  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.982  10.428  -1.066  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       2.692  11.390  -1.713  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       2.886  10.024  -4.933  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       2.075  11.166  -3.908  1.00  3.55           H  
ATOM    724  N   ARG A  52       3.041   3.888  -1.121  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.933   2.969  -1.299  1.00  0.47           C  
ATOM    726  C   ARG A  52       1.056   2.991  -0.061  1.00  0.47           C  
ATOM    727  O   ARG A  52       0.050   2.288   0.029  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.434   1.558  -1.597  1.00  0.55           C  
ATOM    729  CG  ARG A  52       3.285   1.471  -2.859  1.00  0.65           C  
ATOM    730  CD  ARG A  52       2.497   1.777  -4.128  1.00  0.85           C  
ATOM    731  NE  ARG A  52       2.335   3.219  -4.344  1.00  0.91           N  
ATOM    732  CZ  ARG A  52       3.040   3.935  -5.222  1.00  1.41           C  
ATOM    733  NH1 ARG A  52       3.915   3.344  -6.025  1.00  1.79           N  
ATOM    734  NH2 ARG A  52       2.855   5.247  -5.303  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.796   3.626  -0.548  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.356   3.316  -2.137  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.028   1.214  -0.762  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.584   0.904  -1.718  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       4.081   2.196  -2.776  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.706   0.478  -2.932  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       3.019   1.352  -4.973  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.519   1.323  -4.046  1.00  1.15           H  
ATOM    743  HE  ARG A  52       1.670   3.682  -3.794  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       4.052   2.348  -5.983  1.00  1.72           H  
ATOM    745 HH12 ARG A  52       4.429   3.887  -6.695  1.00  2.25           H  
ATOM    746 HH21 ARG A  52       2.189   5.701  -4.705  1.00  1.65           H  
ATOM    747 HH22 ARG A  52       3.380   5.794  -5.967  1.00  2.19           H  
ATOM    748  N   ARG A  53       1.454   3.826   0.890  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.628   4.120   2.041  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.410   5.147   1.631  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.063   6.188   1.072  1.00  0.45           O  
ATOM    752  CB  ARG A  53       1.470   4.667   3.196  1.00  0.68           C  
ATOM    753  CG  ARG A  53       2.588   3.737   3.645  1.00  1.16           C  
ATOM    754  CD  ARG A  53       3.275   4.272   4.890  1.00  1.17           C  
ATOM    755  NE  ARG A  53       2.350   4.351   6.018  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       2.458   5.218   7.026  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       3.459   6.092   7.063  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       1.556   5.213   7.999  1.00  2.90           N  
ATOM    759  H   ARG A  53       2.321   4.266   0.804  1.00  0.57           H  
ATOM    760  HA  ARG A  53       0.129   3.212   2.350  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.914   5.601   2.888  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.823   4.849   4.042  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       2.171   2.765   3.864  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       3.315   3.650   2.850  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       4.092   3.613   5.149  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       3.660   5.258   4.680  1.00  1.44           H  
ATOM    767  HE  ARG A  53       1.596   3.717   6.021  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       4.146   6.110   6.332  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       3.529   6.744   7.824  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       0.792   4.560   7.980  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       1.631   5.861   8.760  1.00  3.23           H  
ATOM    772  N   CYS A  54      -1.669   4.825   1.890  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -2.806   5.638   1.471  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.576   7.128   1.738  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.448   7.555   2.885  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.057   5.150   2.199  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.598   5.908   1.646  1.00  0.64           S  
ATOM    778  H   CYS A  54      -1.845   3.998   2.384  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.943   5.494   0.411  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.150   4.083   2.056  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -3.948   5.356   3.253  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.526   7.905   0.658  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.292   9.346   0.744  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.542  10.064   1.229  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.474  11.163   1.771  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.884   9.916  -0.626  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.469   9.579  -1.119  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.576  10.011  -0.104  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -0.329   8.105  -1.428  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.636   7.496  -0.226  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.495   9.515   1.450  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.586   9.554  -1.361  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.971  10.990  -0.577  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.284  10.116  -2.035  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.450   9.447   0.807  1.00  1.79           H  
ATOM    796 HD12 LEU A  55       1.562   9.830  -0.506  1.00  1.80           H  
ATOM    797 HD13 LEU A  55       0.462  11.064   0.103  1.00  1.74           H  
ATOM    798 HD21 LEU A  55      -1.046   7.828  -2.186  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       0.672   7.905  -1.786  1.00  1.60           H  
ATOM    800 HD23 LEU A  55      -0.513   7.529  -0.532  1.00  1.52           H  
ATOM    801  N   ARG A  56      -4.683   9.430   1.028  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -5.958  10.004   1.390  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.743   9.008   2.219  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.737   8.446   1.758  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.745  10.369   0.136  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -6.024  11.350  -0.774  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -5.954  12.736  -0.158  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -7.281  13.301   0.072  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -7.498  14.508   0.588  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -6.473  15.287   0.919  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -8.741  14.933   0.765  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.668   8.546   0.633  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.778  10.893   1.975  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.945   9.469  -0.424  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.680  10.810   0.433  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.017  10.993  -0.942  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -6.547  11.404  -1.713  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -5.433  12.671   0.784  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -5.408  13.385  -0.825  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -8.057  12.745  -0.170  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -5.529  14.968   0.782  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -6.636  16.199   1.302  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -9.514  14.346   0.508  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -8.916  15.839   1.159  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.245   8.743   3.415  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.944   7.892   4.365  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.280   8.522   4.736  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.356   9.382   5.616  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -6.114   7.655   5.646  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.750   7.053   5.293  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -6.864   6.738   6.606  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -3.836   6.863   6.485  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.377   9.121   3.658  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.126   6.938   3.890  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -5.965   8.605   6.134  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -4.902   6.087   4.837  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.250   7.702   4.590  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -7.073   5.798   6.116  1.00  1.86           H  
ATOM    839 HG22 ILE A  57      -6.259   6.560   7.481  1.00  2.04           H  
ATOM    840 HG23 ILE A  57      -7.793   7.206   6.898  1.00  1.91           H  
ATOM    841 HD11 ILE A  57      -4.305   6.200   7.197  1.00  2.35           H  
ATOM    842 HD12 ILE A  57      -2.900   6.434   6.156  1.00  2.26           H  
ATOM    843 HD13 ILE A  57      -3.650   7.819   6.950  1.00  2.51           H  
ATOM    844  N   VAL A  58      -9.320   8.114   4.034  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -10.644   8.647   4.261  1.00  2.29           C  
ATOM    846  C   VAL A  58     -11.616   7.539   4.647  1.00  2.61           C  
ATOM    847  O   VAL A  58     -11.927   6.649   3.852  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -11.164   9.422   3.021  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -11.039   8.595   1.748  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -12.604   9.870   3.230  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.191   7.441   3.336  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -10.575   9.344   5.084  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -10.555  10.306   2.902  1.00  3.20           H  
ATOM    854 HG11 VAL A  58     -11.590   7.673   1.862  1.00  3.79           H  
ATOM    855 HG12 VAL A  58     -11.438   9.154   0.917  1.00  3.64           H  
ATOM    856 HG13 VAL A  58      -9.997   8.371   1.565  1.00  3.54           H  
ATOM    857 HG21 VAL A  58     -12.655  10.543   4.072  1.00  3.96           H  
ATOM    858 HG22 VAL A  58     -12.954  10.376   2.343  1.00  3.94           H  
ATOM    859 HG23 VAL A  58     -13.226   9.007   3.419  1.00  3.91           H  
ATOM    860  N   GLU A  59     -12.064   7.585   5.889  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -13.067   6.661   6.376  1.00  3.62           C  
ATOM    862  C   GLU A  59     -14.071   7.420   7.226  1.00  3.99           C  
ATOM    863  O   GLU A  59     -13.726   7.943   8.286  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -12.434   5.529   7.189  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -13.444   4.496   7.664  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -12.824   3.412   8.516  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -12.614   3.643   9.723  1.00  6.32           O  
ATOM    868  OE2 GLU A  59     -12.522   2.326   7.976  1.00  6.43           O  
ATOM    869  H   GLU A  59     -11.712   8.271   6.499  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -13.576   6.244   5.522  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -11.696   5.029   6.577  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -11.946   5.951   8.055  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -14.202   4.998   8.245  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -13.901   4.037   6.799  1.00  5.22           H  
ATOM    875  N   ARG A  60     -15.300   7.497   6.755  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -16.335   8.225   7.464  1.00  4.93           C  
ATOM    877  C   ARG A  60     -17.387   7.276   8.009  1.00  5.45           C  
ATOM    878  O   ARG A  60     -17.946   6.455   7.280  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -16.963   9.282   6.565  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -17.449   8.762   5.229  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -17.896   9.908   4.350  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -16.786  10.802   4.020  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -16.825  11.714   3.053  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -17.908  11.847   2.300  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -15.774  12.493   2.838  1.00  8.03           N  
ATOM    886  H   ARG A  60     -15.523   7.043   5.912  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -15.867   8.724   8.294  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -17.805   9.714   7.079  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -16.233  10.055   6.379  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -16.643   8.234   4.741  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -18.280   8.092   5.391  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -18.315   9.510   3.441  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -18.648  10.469   4.882  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -15.965  10.719   4.557  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -18.707  11.261   2.451  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -17.932  12.536   1.571  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -14.948  12.398   3.398  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -15.802  13.186   2.111  1.00  8.68           H  
ATOM    899  N   SER A  61     -17.628   7.373   9.302  1.00  5.94           N  
ATOM    900  CA  SER A  61     -18.598   6.529   9.971  1.00  6.75           C  
ATOM    901  C   SER A  61     -19.305   7.330  11.058  1.00  7.47           C  
ATOM    902  O   SER A  61     -20.528   7.551  10.940  1.00  7.86           O  
ATOM    903  CB  SER A  61     -17.901   5.304  10.568  1.00  7.03           C  
ATOM    904  OG  SER A  61     -17.135   4.626   9.579  1.00  7.20           O  
ATOM    905  OXT SER A  61     -18.625   7.778  12.003  1.00  7.87           O  
ATOM    906  H   SER A  61     -17.136   8.035   9.832  1.00  5.94           H  
ATOM    907  HA  SER A  61     -19.323   6.207   9.240  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -17.242   5.618  11.365  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -18.643   4.624  10.960  1.00  7.61           H  
ATOM    910  HG  SER A  61     -17.379   4.962   8.704  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1     -16.660   0.514  24.762  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -15.540   1.464  24.565  1.00 17.73           C  
ATOM      3  C   GLY A   1     -14.672   1.072  23.390  1.00 17.26           C  
ATOM      4  O   GLY A   1     -14.856  -0.007  22.823  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -16.289  -0.445  24.923  1.00 18.18           H  
ATOM      6  H2  GLY A   1     -17.229   0.796  25.584  1.00 18.07           H  
ATOM      7  H3  GLY A   1     -17.267   0.501  23.920  1.00 18.01           H  
ATOM      8  HA2 GLY A   1     -15.942   2.450  24.391  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -14.934   1.483  25.459  1.00 17.70           H  
ATOM     10  N   PRO A   2     -13.711   1.926  23.000  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -12.802   1.659  21.878  1.00 16.81           C  
ATOM     12  C   PRO A   2     -11.724   0.629  22.223  1.00 16.40           C  
ATOM     13  O   PRO A   2     -10.537   0.843  21.962  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -12.156   3.026  21.590  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -12.870   4.012  22.459  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -13.435   3.232  23.609  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -13.344   1.326  21.005  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -11.104   2.982  21.831  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -12.275   3.266  20.544  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -12.174   4.755  22.819  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -13.665   4.484  21.900  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -12.708   3.146  24.402  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -14.342   3.690  23.969  1.00 17.81           H  
ATOM     24  N   LEU A   3     -12.138  -0.490  22.802  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -11.215  -1.557  23.156  1.00 16.19           C  
ATOM     26  C   LEU A   3     -10.942  -2.425  21.932  1.00 15.68           C  
ATOM     27  O   LEU A   3     -11.362  -3.581  21.854  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -11.787  -2.399  24.302  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -10.858  -3.490  24.847  1.00 17.01           C  
ATOM     30  CD1 LEU A   3      -9.598  -2.881  25.445  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -11.587  -4.337  25.879  1.00 17.47           C  
ATOM     32  H   LEU A   3     -13.097  -0.603  22.987  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -10.289  -1.103  23.476  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -12.042  -1.735  25.115  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -12.693  -2.873  23.953  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -10.561  -4.138  24.034  1.00 16.81           H  
ATOM     37 HD11 LEU A   3      -9.866  -2.226  26.260  1.00 17.56           H  
ATOM     38 HD12 LEU A   3      -8.957  -3.669  25.813  1.00 17.67           H  
ATOM     39 HD13 LEU A   3      -9.076  -2.318  24.686  1.00 17.36           H  
ATOM     40 HD21 LEU A   3     -12.431  -4.824  25.415  1.00 17.57           H  
ATOM     41 HD22 LEU A   3     -10.913  -5.084  26.272  1.00 17.72           H  
ATOM     42 HD23 LEU A   3     -11.933  -3.705  26.684  1.00 17.58           H  
ATOM     43  N   GLY A   4     -10.240  -1.849  20.971  1.00 15.28           N  
ATOM     44  CA  GLY A   4      -9.989  -2.529  19.723  1.00 14.93           C  
ATOM     45  C   GLY A   4     -10.856  -1.975  18.617  1.00 14.11           C  
ATOM     46  O   GLY A   4     -10.827  -0.770  18.353  1.00 13.97           O  
ATOM     47  H   GLY A   4      -9.897  -0.939  21.107  1.00 15.33           H  
ATOM     48  HA2 GLY A   4      -8.950  -2.405  19.458  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -10.202  -3.580  19.843  1.00 15.20           H  
ATOM     50  N   SER A   5     -11.642  -2.845  17.993  1.00 13.75           N  
ATOM     51  CA  SER A   5     -12.532  -2.451  16.908  1.00 13.10           C  
ATOM     52  C   SER A   5     -11.737  -1.790  15.784  1.00 12.39           C  
ATOM     53  O   SER A   5     -11.961  -0.628  15.441  1.00 12.20           O  
ATOM     54  CB  SER A   5     -13.629  -1.511  17.431  1.00 13.37           C  
ATOM     55  OG  SER A   5     -14.597  -1.231  16.430  1.00 13.77           O  
ATOM     56  H   SER A   5     -11.623  -3.786  18.271  1.00 14.04           H  
ATOM     57  HA  SER A   5     -12.994  -3.347  16.522  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -14.124  -1.973  18.271  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -13.178  -0.582  17.748  1.00 13.43           H  
ATOM     60  HG  SER A   5     -14.190  -0.688  15.736  1.00 13.93           H  
ATOM     61  N   GLU A   6     -10.786  -2.527  15.229  1.00 12.18           N  
ATOM     62  CA  GLU A   6      -9.965  -2.007  14.148  1.00 11.72           C  
ATOM     63  C   GLU A   6     -10.665  -2.218  12.813  1.00 10.78           C  
ATOM     64  O   GLU A   6     -10.592  -1.371  11.921  1.00 10.60           O  
ATOM     65  CB  GLU A   6      -8.592  -2.678  14.145  1.00 12.11           C  
ATOM     66  CG  GLU A   6      -7.538  -1.891  13.386  1.00 12.47           C  
ATOM     67  CD  GLU A   6      -7.289  -0.526  13.999  1.00 12.75           C  
ATOM     68  OE1 GLU A   6      -6.421  -0.418  14.889  1.00 12.91           O  
ATOM     69  OE2 GLU A   6      -7.954   0.451  13.587  1.00 12.98           O  
ATOM     70  H   GLU A   6     -10.630  -3.439  15.557  1.00 12.48           H  
ATOM     71  HA  GLU A   6      -9.839  -0.948  14.309  1.00 11.95           H  
ATOM     72  HB2 GLU A   6      -8.257  -2.798  15.165  1.00 12.35           H  
ATOM     73  HB3 GLU A   6      -8.680  -3.653  13.688  1.00 12.13           H  
ATOM     74  HG2 GLU A   6      -6.614  -2.447  13.392  1.00 12.70           H  
ATOM     75  HG3 GLU A   6      -7.871  -1.756  12.368  1.00 12.50           H  
ATOM     76  N   GLN A   7     -11.362  -3.353  12.708  1.00 10.39           N  
ATOM     77  CA  GLN A   7     -12.126  -3.724  11.516  1.00  9.65           C  
ATOM     78  C   GLN A   7     -11.221  -3.965  10.311  1.00  9.04           C  
ATOM     79  O   GLN A   7     -10.947  -5.111   9.949  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -13.177  -2.661  11.176  1.00  9.91           C  
ATOM     81  CG  GLN A   7     -14.261  -2.507  12.228  1.00 10.36           C  
ATOM     82  CD  GLN A   7     -15.293  -1.464  11.845  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -14.988  -0.490  11.156  1.00 10.95           O  
ATOM     84  NE2 GLN A   7     -16.526  -1.665  12.281  1.00 10.97           N  
ATOM     85  H   GLN A   7     -11.362  -3.969  13.471  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -12.637  -4.648  11.741  1.00  9.62           H  
ATOM     87  HB2 GLN A   7     -12.681  -1.709  11.058  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -13.648  -2.927  10.241  1.00  9.83           H  
ATOM     89  HG2 GLN A   7     -14.760  -3.456  12.354  1.00 10.55           H  
ATOM     90  HG3 GLN A   7     -13.803  -2.214  13.160  1.00 10.51           H  
ATOM     91 HE21 GLN A   7     -16.705  -2.467  12.819  1.00 10.91           H  
ATOM     92 HE22 GLN A   7     -17.213  -1.007  12.050  1.00 11.34           H  
ATOM     93  N   ARG A   8     -10.751  -2.885   9.707  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -9.973  -2.967   8.484  1.00  8.41           C  
ATOM     95  C   ARG A   8      -8.956  -1.831   8.438  1.00  7.82           C  
ATOM     96  O   ARG A   8      -9.113  -0.823   9.131  1.00  7.93           O  
ATOM     97  CB  ARG A   8     -10.910  -2.893   7.271  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -10.265  -3.311   5.959  1.00  9.15           C  
ATOM     99  CD  ARG A   8      -9.845  -4.770   5.992  1.00  9.67           C  
ATOM    100  NE  ARG A   8      -9.299  -5.217   4.716  1.00 10.26           N  
ATOM    101  CZ  ARG A   8      -8.872  -6.455   4.483  1.00 10.93           C  
ATOM    102  NH1 ARG A   8      -8.889  -7.362   5.455  1.00 11.11           N  
ATOM    103  NH2 ARG A   8      -8.429  -6.785   3.278  1.00 11.60           N  
ATOM    104  H   ARG A   8     -10.913  -2.004  10.113  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -9.453  -3.912   8.478  1.00  8.61           H  
ATOM    106  HB2 ARG A   8     -11.759  -3.535   7.449  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -11.258  -1.876   7.166  1.00  8.96           H  
ATOM    108  HG2 ARG A   8     -10.976  -3.169   5.158  1.00  9.30           H  
ATOM    109  HG3 ARG A   8      -9.394  -2.698   5.784  1.00  9.14           H  
ATOM    110  HD2 ARG A   8      -9.092  -4.898   6.756  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -10.707  -5.374   6.235  1.00  9.68           H  
ATOM    112  HE  ARG A   8      -9.262  -4.557   3.985  1.00 10.31           H  
ATOM    113 HH11 ARG A   8      -9.228  -7.119   6.367  1.00 10.74           H  
ATOM    114 HH12 ARG A   8      -8.562  -8.295   5.279  1.00 11.73           H  
ATOM    115 HH21 ARG A   8      -8.418  -6.104   2.543  1.00 11.63           H  
ATOM    116 HH22 ARG A   8      -8.108  -7.719   3.097  1.00 12.19           H  
ATOM    117  N   MET A   9      -7.930  -1.995   7.613  1.00  7.48           N  
ATOM    118  CA  MET A   9      -6.894  -0.985   7.431  1.00  7.21           C  
ATOM    119  C   MET A   9      -6.272  -1.149   6.056  1.00  6.19           C  
ATOM    120  O   MET A   9      -6.248  -2.249   5.506  1.00  6.29           O  
ATOM    121  CB  MET A   9      -5.790  -1.119   8.490  1.00  8.00           C  
ATOM    122  CG  MET A   9      -6.198  -0.687   9.889  1.00  8.69           C  
ATOM    123  SD  MET A   9      -4.870  -0.893  11.092  1.00  9.57           S  
ATOM    124  CE  MET A   9      -4.606  -2.662  11.004  1.00 10.21           C  
ATOM    125  H   MET A   9      -7.852  -2.839   7.114  1.00  7.64           H  
ATOM    126  HA  MET A   9      -7.351  -0.012   7.505  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -5.479  -2.151   8.534  1.00  8.33           H  
ATOM    128  HB3 MET A   9      -4.947  -0.516   8.185  1.00  8.04           H  
ATOM    129  HG2 MET A   9      -6.480   0.354   9.863  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -7.044  -1.281  10.203  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -4.284  -2.930  10.009  1.00 10.56           H  
ATOM    132  HE2 MET A   9      -3.849  -2.948  11.717  1.00 10.32           H  
ATOM    133  HE3 MET A   9      -5.527  -3.176  11.235  1.00 10.36           H  
ATOM    134  N   PHE A  10      -5.797  -0.052   5.492  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -5.172  -0.084   4.181  1.00  4.63           C  
ATOM    136  C   PHE A  10      -3.711  -0.480   4.307  1.00  4.67           C  
ATOM    137  O   PHE A  10      -2.923   0.212   4.955  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -5.314   1.274   3.489  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -6.742   1.727   3.369  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -7.721   0.854   2.922  1.00  5.56           C  
ATOM    141  CD2 PHE A  10      -7.109   3.016   3.715  1.00  5.06           C  
ATOM    142  CE1 PHE A  10      -9.036   1.257   2.820  1.00  6.28           C  
ATOM    143  CE2 PHE A  10      -8.425   3.428   3.616  1.00  5.85           C  
ATOM    144  CZ  PHE A  10      -9.390   2.547   3.166  1.00  6.41           C  
ATOM    145  H   PHE A  10      -5.859   0.801   5.975  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -5.682  -0.831   3.593  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -4.773   2.018   4.056  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -4.900   1.210   2.494  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -7.446  -0.154   2.652  1.00  5.77           H  
ATOM    150  HD2 PHE A  10      -6.355   3.705   4.062  1.00  4.88           H  
ATOM    151  HE1 PHE A  10      -9.787   0.564   2.466  1.00  6.96           H  
ATOM    152  HE2 PHE A  10      -8.699   4.436   3.890  1.00  6.26           H  
ATOM    153  HZ  PHE A  10     -10.419   2.864   3.088  1.00  7.17           H  
ATOM    154  N   LYS A  11      -3.351  -1.588   3.676  1.00  4.87           N  
ATOM    155  CA  LYS A  11      -2.015  -2.152   3.808  1.00  5.41           C  
ATOM    156  C   LYS A  11      -1.577  -2.797   2.498  1.00  5.00           C  
ATOM    157  O   LYS A  11      -0.497  -2.503   1.982  1.00  5.52           O  
ATOM    158  CB  LYS A  11      -1.977  -3.197   4.937  1.00  6.37           C  
ATOM    159  CG  LYS A  11      -2.183  -2.617   6.330  1.00  7.03           C  
ATOM    160  CD  LYS A  11      -2.122  -3.690   7.410  1.00  8.06           C  
ATOM    161  CE  LYS A  11      -3.323  -4.621   7.355  1.00  8.85           C  
ATOM    162  NZ  LYS A  11      -3.241  -5.698   8.380  1.00  9.52           N  
ATOM    163  H   LYS A  11      -4.006  -2.040   3.100  1.00  4.97           H  
ATOM    164  HA  LYS A  11      -1.335  -1.349   4.049  1.00  5.81           H  
ATOM    165  HB2 LYS A  11      -2.754  -3.927   4.758  1.00  6.56           H  
ATOM    166  HB3 LYS A  11      -1.019  -3.695   4.916  1.00  6.70           H  
ATOM    167  HG2 LYS A  11      -1.410  -1.890   6.521  1.00  7.04           H  
ATOM    168  HG3 LYS A  11      -3.149  -2.135   6.368  1.00  7.03           H  
ATOM    169  HD2 LYS A  11      -1.225  -4.272   7.272  1.00  8.27           H  
ATOM    170  HD3 LYS A  11      -2.096  -3.210   8.378  1.00  8.27           H  
ATOM    171  HE2 LYS A  11      -4.219  -4.045   7.525  1.00  9.04           H  
ATOM    172  HE3 LYS A  11      -3.367  -5.073   6.376  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11      -3.125  -5.286   9.327  1.00  9.55           H  
ATOM    174  HZ2 LYS A  11      -4.106  -6.273   8.371  1.00  9.87           H  
ATOM    175  HZ3 LYS A  11      -2.427  -6.316   8.186  1.00  9.83           H  
ATOM    176  N   ARG A  12      -2.407  -3.686   1.969  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -2.139  -4.293   0.672  1.00  4.48           C  
ATOM    178  C   ARG A  12      -3.111  -3.763  -0.379  1.00  3.77           C  
ATOM    179  O   ARG A  12      -2.807  -3.755  -1.570  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -2.205  -5.819   0.752  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -3.558  -6.368   1.165  1.00  5.85           C  
ATOM    182  CD  ARG A  12      -3.552  -7.885   1.146  1.00  6.62           C  
ATOM    183  NE  ARG A  12      -3.238  -8.411  -0.182  1.00  7.28           N  
ATOM    184  CZ  ARG A  12      -3.063  -9.701  -0.459  1.00  8.13           C  
ATOM    185  NH1 ARG A  12      -3.201 -10.617   0.492  1.00  8.44           N  
ATOM    186  NH2 ARG A  12      -2.756 -10.073  -1.696  1.00  8.89           N  
ATOM    187  H   ARG A  12      -3.218  -3.939   2.461  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -1.140  -4.008   0.385  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -1.959  -6.226  -0.215  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -1.472  -6.158   1.470  1.00  5.30           H  
ATOM    191  HG2 ARG A  12      -3.786  -6.030   2.164  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -4.309  -6.010   0.478  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -2.810  -8.236   1.846  1.00  6.96           H  
ATOM    194  HD3 ARG A  12      -4.527  -8.241   1.444  1.00  6.68           H  
ATOM    195  HE  ARG A  12      -3.141  -7.757  -0.911  1.00  7.27           H  
ATOM    196 HH11 ARG A  12      -3.441 -10.342   1.424  1.00  8.07           H  
ATOM    197 HH12 ARG A  12      -3.063 -11.589   0.282  1.00  9.19           H  
ATOM    198 HH21 ARG A  12      -2.652  -9.382  -2.420  1.00  8.87           H  
ATOM    199 HH22 ARG A  12      -2.633 -11.043  -1.917  1.00  9.60           H  
ATOM    200  N   VAL A  13      -4.274  -3.313   0.074  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -5.289  -2.746  -0.810  1.00  2.79           C  
ATOM    202  C   VAL A  13      -5.946  -1.551  -0.138  1.00  2.20           C  
ATOM    203  O   VAL A  13      -5.652  -1.251   1.023  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -6.389  -3.773  -1.183  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -5.813  -4.935  -1.978  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -7.102  -4.278   0.063  1.00  4.07           C  
ATOM    207  H   VAL A  13      -4.459  -3.352   1.037  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -4.801  -2.420  -1.716  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -7.118  -3.274  -1.804  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -5.063  -5.439  -1.388  1.00  4.52           H  
ATOM    211 HG12 VAL A  13      -6.602  -5.630  -2.225  1.00  4.79           H  
ATOM    212 HG13 VAL A  13      -5.365  -4.563  -2.888  1.00  4.44           H  
ATOM    213 HG21 VAL A  13      -7.543  -3.442   0.589  1.00  4.42           H  
ATOM    214 HG22 VAL A  13      -7.877  -4.974  -0.221  1.00  4.34           H  
ATOM    215 HG23 VAL A  13      -6.393  -4.774   0.708  1.00  4.33           H  
ATOM    216  N   GLY A  14      -6.827  -0.869  -0.857  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.522   0.257  -0.278  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.288   1.073  -1.295  1.00  1.79           C  
ATOM    219  O   GLY A  14      -8.688   0.567  -2.343  1.00  2.15           O  
ATOM    220  H   GLY A  14      -7.002  -1.128  -1.787  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -8.216  -0.108   0.464  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.799   0.900   0.208  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.493   2.338  -0.959  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.185   3.294  -1.800  1.00  1.58           C  
ATOM    225  C   CYS A  15      -8.338   3.647  -3.000  1.00  1.54           C  
ATOM    226  O   CYS A  15      -7.713   4.707  -3.036  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.481   4.536  -0.976  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -8.326   4.739   0.393  1.00  1.54           S  
ATOM    229  H   CYS A  15      -8.147   2.648  -0.116  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.112   2.853  -2.130  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.412   5.410  -1.607  1.00  1.64           H  
ATOM    232  HB3 CYS A  15     -10.475   4.464  -0.563  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.298   2.716  -3.932  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -7.531   2.834  -5.176  1.00  1.36           C  
ATOM    235  C   GLY A  16      -7.913   4.010  -6.070  1.00  1.23           C  
ATOM    236  O   GLY A  16      -7.947   3.882  -7.291  1.00  1.31           O  
ATOM    237  H   GLY A  16      -8.777   1.882  -3.740  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -6.487   2.930  -4.925  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -7.660   1.922  -5.740  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.196   5.144  -5.465  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.385   6.387  -6.188  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.279   7.368  -5.821  1.00  0.93           C  
ATOM    243  O   GLU A  17      -7.026   8.335  -6.536  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.760   6.977  -5.881  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.892   6.204  -6.534  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -12.252   6.588  -5.999  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -12.659   7.757  -6.169  1.00  2.12           O  
ATOM    248  OE2 GLU A  17     -12.926   5.716  -5.415  1.00  2.66           O  
ATOM    249  H   GLU A  17      -8.291   5.141  -4.488  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.319   6.171  -7.242  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.915   6.971  -4.813  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.794   7.996  -6.238  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -10.873   6.395  -7.595  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.736   5.150  -6.358  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.612   7.099  -4.705  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -5.480   7.907  -4.268  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.229   7.471  -5.017  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.147   6.321  -5.427  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -5.267   7.716  -2.768  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -6.787   7.351  -1.872  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.894   6.339  -4.156  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -5.692   8.943  -4.479  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -4.588   6.891  -2.611  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -4.837   8.615  -2.346  1.00  0.81           H  
ATOM    265  N   ALA A  19      -3.276   8.379  -5.195  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -2.036   8.077  -5.913  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.432   6.744  -5.466  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.369   5.793  -6.242  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -1.034   9.204  -5.722  1.00  0.74           C  
ATOM    270  H   ALA A  19      -3.410   9.286  -4.838  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -2.271   8.015  -6.965  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -0.772   9.279  -4.676  1.00  1.24           H  
ATOM    273  HB2 ALA A  19      -0.147   8.999  -6.301  1.00  1.19           H  
ATOM    274  HB3 ALA A  19      -1.473  10.134  -6.050  1.00  1.28           H  
ATOM    275  N   ALA A  20      -1.026   6.681  -4.201  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.432   5.477  -3.624  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.380   4.284  -3.696  1.00  0.29           C  
ATOM    278  O   ALA A  20      -0.953   3.145  -3.881  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.038   5.743  -2.181  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.111   7.475  -3.642  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.465   5.248  -4.180  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -0.922   5.948  -1.598  1.00  1.06           H  
ATOM    283  HB2 ALA A  20       0.465   4.875  -1.779  1.00  1.10           H  
ATOM    284  HB3 ALA A  20       0.626   6.594  -2.139  1.00  1.02           H  
ATOM    285  N   CYS A  21      -2.670   4.548  -3.549  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.670   3.493  -3.585  1.00  0.42           C  
ATOM    287  C   CYS A  21      -3.892   2.976  -5.012  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.422   1.883  -5.205  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -4.977   3.982  -2.957  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -4.916   4.114  -1.152  1.00  0.64           S  
ATOM    291  H   CYS A  21      -2.955   5.473  -3.424  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.291   2.675  -2.990  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.216   4.958  -3.351  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -5.768   3.293  -3.207  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.479   3.762  -6.006  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.526   3.330  -7.402  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.297   2.499  -7.716  1.00  0.56           C  
ATOM    298  O   GLN A  22      -2.318   1.620  -8.578  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -3.566   4.527  -8.353  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -4.816   5.382  -8.248  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -4.746   6.596  -9.153  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -4.112   6.563 -10.208  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -5.385   7.681  -8.746  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.134   4.658  -5.796  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.405   2.727  -7.543  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -2.713   5.158  -8.148  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -3.491   4.163  -9.367  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -5.671   4.787  -8.531  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -4.928   5.715  -7.227  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -5.868   7.644  -7.892  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -5.347   8.481  -9.308  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.227   2.802  -7.007  1.00  0.48           N  
ATOM    313  CA  VAL A  23       0.025   2.088  -7.141  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.112   0.713  -6.497  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.809   0.565  -5.497  1.00  0.85           O  
ATOM    316  CB  VAL A  23       1.161   2.894  -6.473  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.504   2.201  -6.607  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       1.222   4.292  -7.066  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.283   3.535  -6.358  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.246   1.975  -8.193  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.937   2.987  -5.421  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.776   2.141  -7.649  1.00  1.11           H  
ATOM    323 HG12 VAL A  23       3.250   2.769  -6.071  1.00  1.08           H  
ATOM    324 HG13 VAL A  23       2.439   1.206  -6.192  1.00  1.19           H  
ATOM    325 HG21 VAL A  23       0.258   4.769  -6.954  1.00  1.19           H  
ATOM    326 HG22 VAL A  23       1.976   4.870  -6.552  1.00  1.17           H  
ATOM    327 HG23 VAL A  23       1.471   4.227  -8.115  1.00  1.14           H  
ATOM    328  N   THR A  24       0.507  -0.294  -7.090  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.384  -1.654  -6.587  1.00  0.58           C  
ATOM    330  C   THR A  24       1.754  -2.315  -6.421  1.00  0.54           C  
ATOM    331  O   THR A  24       1.874  -3.385  -5.821  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.520  -2.505  -7.513  1.00  0.73           C  
ATOM    333  OG1 THR A  24      -0.615  -3.852  -7.032  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -0.004  -2.508  -8.945  1.00  1.29           C  
ATOM    335  H   THR A  24       1.052  -0.123  -7.889  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.090  -1.601  -5.617  1.00  0.69           H  
ATOM    337  HB  THR A  24      -1.508  -2.069  -7.512  1.00  1.23           H  
ATOM    338  HG1 THR A  24      -1.318  -3.903  -6.373  1.00  1.86           H  
ATOM    339 HG21 THR A  24       0.978  -2.950  -8.971  1.00  1.86           H  
ATOM    340 HG22 THR A  24      -0.673  -3.081  -9.568  1.00  1.84           H  
ATOM    341 HG23 THR A  24       0.048  -1.493  -9.311  1.00  1.77           H  
ATOM    342  N   GLU A  25       2.793  -1.661  -6.927  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.147  -2.191  -6.832  1.00  0.58           C  
ATOM    344  C   GLU A  25       5.069  -1.177  -6.173  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.644  -0.077  -5.816  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.684  -2.547  -8.219  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.845  -3.576  -8.955  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.415  -3.926 -10.311  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.228  -3.138 -11.264  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.048  -4.991 -10.438  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.650  -0.796  -7.363  1.00  0.57           H  
ATOM    352  HA  GLU A  25       4.117  -3.083  -6.225  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.718  -1.649  -8.817  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.684  -2.938  -8.116  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.795  -4.474  -8.360  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.852  -3.180  -9.091  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.326  -1.559  -6.000  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.338  -0.652  -5.477  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.580   0.486  -6.465  1.00  0.47           C  
ATOM    360  O   ASP A  26       8.075   0.273  -7.568  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.647  -1.401  -5.174  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.189  -2.179  -6.360  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.705  -3.302  -6.615  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.097  -1.668  -7.046  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.582  -2.478  -6.234  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.955  -0.232  -4.559  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       9.398  -0.688  -4.872  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       8.472  -2.094  -4.365  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.183   1.696  -6.074  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.316   2.861  -6.943  1.00  0.51           C  
ATOM    371  C   CYS A  27       8.778   3.143  -7.307  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.062   3.791  -8.312  1.00  0.64           O  
ATOM    373  CB  CYS A  27       6.693   4.101  -6.292  1.00  0.60           C  
ATOM    374  SG  CYS A  27       7.769   4.961  -5.118  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.738   1.792  -5.212  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.776   2.641  -7.846  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.429   4.806  -7.065  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       5.799   3.807  -5.763  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.700   2.659  -6.478  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.115   2.875  -6.726  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.578   4.268  -6.341  1.00  0.70           C  
ATOM    382  O   GLY A  28      12.679   4.676  -6.701  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.421   2.125  -5.710  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.680   2.152  -6.160  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.310   2.724  -7.778  1.00  0.70           H  
ATOM    386  N   ALA A  29      10.744   5.005  -5.618  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.101   6.358  -5.206  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.086   6.536  -3.685  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.194   7.658  -3.195  1.00  0.96           O  
ATOM    390  CB  ALA A  29      10.176   7.368  -5.866  1.00  1.05           C  
ATOM    391  H   ALA A  29       9.860   4.654  -5.398  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.104   6.548  -5.562  1.00  0.90           H  
ATOM    393  HB1 ALA A  29       9.167   7.216  -5.514  1.00  1.41           H  
ATOM    394  HB2 ALA A  29      10.498   8.369  -5.615  1.00  1.55           H  
ATOM    395  HB3 ALA A  29      10.207   7.239  -6.937  1.00  1.51           H  
ATOM    396  N   CYS A  30      10.942   5.447  -2.932  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.066   5.527  -1.480  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.377   4.878  -1.077  1.00  0.47           C  
ATOM    399  O   CYS A  30      12.743   3.850  -1.642  1.00  0.45           O  
ATOM    400  CB  CYS A  30       9.924   4.793  -0.773  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.278   5.121  -1.426  1.00  0.78           S  
ATOM    402  H   CYS A  30      10.791   4.575  -3.353  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.072   6.567  -1.189  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.095   3.733  -0.866  1.00  0.79           H  
ATOM    405  HB3 CYS A  30       9.924   5.061   0.273  1.00  0.95           H  
ATOM    406  N   SER A  31      13.069   5.463  -0.105  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.293   4.873   0.435  1.00  0.74           C  
ATOM    408  C   SER A  31      14.051   3.415   0.823  1.00  0.66           C  
ATOM    409  O   SER A  31      14.952   2.580   0.753  1.00  0.74           O  
ATOM    410  CB  SER A  31      14.772   5.674   1.650  1.00  1.00           C  
ATOM    411  OG  SER A  31      15.964   5.130   2.198  1.00  1.64           O  
ATOM    412  H   SER A  31      12.745   6.312   0.268  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.049   4.910  -0.333  1.00  0.81           H  
ATOM    414  HB2 SER A  31      14.962   6.694   1.353  1.00  1.42           H  
ATOM    415  HB3 SER A  31      14.004   5.659   2.409  1.00  1.52           H  
ATOM    416  HG  SER A  31      15.781   4.246   2.548  1.00  2.17           H  
ATOM    417  N   THR A  32      12.818   3.124   1.216  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.432   1.783   1.604  1.00  0.62           C  
ATOM    419  C   THR A  32      12.234   0.879   0.380  1.00  0.56           C  
ATOM    420  O   THR A  32      12.849  -0.178   0.279  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.132   1.823   2.422  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.141   2.968   3.282  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.980   0.568   3.258  1.00  0.90           C  
ATOM    424  H   THR A  32      12.155   3.842   1.266  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.214   1.372   2.227  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.294   1.894   1.742  1.00  0.83           H  
ATOM    427  HG1 THR A  32      11.905   2.916   3.871  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.810   0.490   3.944  1.00  1.30           H  
ATOM    429 HG22 THR A  32      10.056   0.616   3.815  1.00  1.56           H  
ATOM    430 HG23 THR A  32      10.967  -0.296   2.610  1.00  1.39           H  
ATOM    431  N   CYS A  33      11.383   1.302  -0.556  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.055   0.463  -1.710  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.223   0.376  -2.699  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.156  -0.355  -3.683  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.772   0.945  -2.410  1.00  0.63           C  
ATOM    436  SG  CYS A  33       9.928   2.463  -3.373  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.983   2.188  -0.477  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.877  -0.533  -1.328  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.436   0.179  -3.083  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.014   1.112  -1.661  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.292   1.125  -2.434  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.493   1.082  -3.266  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.327  -0.159  -2.972  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.367  -0.384  -3.596  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.338   2.342  -3.061  1.00  0.69           C  
ATOM    446  CG  LEU A  34      14.866   3.576  -3.829  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      15.600   4.818  -3.349  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      15.086   3.382  -5.321  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.276   1.722  -1.656  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.173   1.043  -4.297  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.338   2.579  -2.006  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.351   2.123  -3.362  1.00  0.83           H  
ATOM    453  HG  LEU A  34      13.810   3.721  -3.660  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      16.657   4.707  -3.536  1.00  1.63           H  
ATOM    455 HD12 LEU A  34      15.228   5.682  -3.881  1.00  1.53           H  
ATOM    456 HD13 LEU A  34      15.433   4.948  -2.291  1.00  1.67           H  
ATOM    457 HD21 LEU A  34      14.534   2.517  -5.657  1.00  1.66           H  
ATOM    458 HD22 LEU A  34      14.741   4.257  -5.852  1.00  1.74           H  
ATOM    459 HD23 LEU A  34      16.138   3.235  -5.515  1.00  1.51           H  
ATOM    460  N   LEU A  35      14.875  -0.957  -2.016  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.548  -2.199  -1.682  1.00  1.01           C  
ATOM    462  C   LEU A  35      15.241  -3.260  -2.733  1.00  1.17           C  
ATOM    463  O   LEU A  35      16.158  -3.899  -3.246  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.116  -2.682  -0.296  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.517  -1.768   0.866  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      14.862  -2.230   2.158  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.028  -1.744   1.024  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.072  -0.698  -1.517  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.611  -2.012  -1.676  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.041  -2.785  -0.292  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.556  -3.651  -0.124  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.182  -0.761   0.659  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.151  -3.250   2.364  1.00  1.72           H  
ATOM    474 HD12 LEU A  35      15.182  -1.594   2.970  1.00  1.52           H  
ATOM    475 HD13 LEU A  35      13.789  -2.172   2.057  1.00  1.67           H  
ATOM    476 HD21 LEU A  35      17.479  -1.350   0.126  1.00  1.32           H  
ATOM    477 HD22 LEU A  35      17.292  -1.118   1.864  1.00  1.62           H  
ATOM    478 HD23 LEU A  35      17.387  -2.747   1.197  1.00  1.71           H  
ATOM    479  N   GLN A  36      13.954  -3.428  -3.057  1.00  1.26           N  
ATOM    480  CA  GLN A  36      13.526  -4.356  -4.110  1.00  1.49           C  
ATOM    481  C   GLN A  36      14.151  -5.735  -3.899  1.00  1.78           C  
ATOM    482  O   GLN A  36      14.756  -6.311  -4.808  1.00  2.13           O  
ATOM    483  CB  GLN A  36      13.899  -3.796  -5.488  1.00  1.87           C  
ATOM    484  CG  GLN A  36      13.333  -2.408  -5.744  1.00  2.28           C  
ATOM    485  CD  GLN A  36      13.768  -1.824  -7.073  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      13.985  -2.547  -8.047  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      13.891  -0.507  -7.122  1.00  3.64           N  
ATOM    488  H   GLN A  36      13.273  -2.910  -2.580  1.00  1.32           H  
ATOM    489  HA  GLN A  36      12.452  -4.451  -4.049  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      14.975  -3.745  -5.565  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      13.523  -4.462  -6.250  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      12.256  -2.466  -5.731  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      13.665  -1.749  -4.954  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      13.694   0.002  -6.309  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      14.187  -0.094  -7.963  1.00  4.32           H  
ATOM    496  N   LEU A  37      13.994  -6.249  -2.690  1.00  2.08           N  
ATOM    497  CA  LEU A  37      14.658  -7.473  -2.272  1.00  2.72           C  
ATOM    498  C   LEU A  37      13.901  -8.704  -2.754  1.00  2.85           C  
ATOM    499  O   LEU A  37      12.719  -8.872  -2.454  1.00  2.81           O  
ATOM    500  CB  LEU A  37      14.769  -7.510  -0.750  1.00  3.31           C  
ATOM    501  CG  LEU A  37      15.400  -6.269  -0.117  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      15.233  -6.296   1.393  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      16.871  -6.166  -0.486  1.00  3.65           C  
ATOM    504  H   LEU A  37      13.392  -5.799  -2.060  1.00  2.10           H  
ATOM    505  HA  LEU A  37      15.650  -7.478  -2.697  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      13.779  -7.638  -0.340  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      15.369  -8.367  -0.481  1.00  3.82           H  
ATOM    508  HG  LEU A  37      14.897  -5.391  -0.491  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      15.694  -7.188   1.791  1.00  4.53           H  
ATOM    510 HD12 LEU A  37      15.703  -5.425   1.823  1.00  4.39           H  
ATOM    511 HD13 LEU A  37      14.181  -6.296   1.639  1.00  4.70           H  
ATOM    512 HD21 LEU A  37      16.969  -6.116  -1.560  1.00  3.74           H  
ATOM    513 HD22 LEU A  37      17.292  -5.276  -0.044  1.00  3.85           H  
ATOM    514 HD23 LEU A  37      17.397  -7.034  -0.118  1.00  4.01           H  
ATOM    515  N   PRO A  38      14.575  -9.562  -3.531  1.00  3.26           N  
ATOM    516  CA  PRO A  38      14.030 -10.853  -3.952  1.00  3.56           C  
ATOM    517  C   PRO A  38      13.909 -11.812  -2.772  1.00  3.97           C  
ATOM    518  O   PRO A  38      12.824 -12.292  -2.452  1.00  4.36           O  
ATOM    519  CB  PRO A  38      15.055 -11.383  -4.965  1.00  4.10           C  
ATOM    520  CG  PRO A  38      15.953 -10.232  -5.278  1.00  4.28           C  
ATOM    521  CD  PRO A  38      15.915  -9.327  -4.081  1.00  3.69           C  
ATOM    522  HA  PRO A  38      13.067 -10.743  -4.428  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      15.606 -12.200  -4.523  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      14.541 -11.731  -5.848  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      16.959 -10.588  -5.446  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      15.590  -9.713  -6.152  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      16.676  -9.602  -3.365  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      16.031  -8.298  -4.385  1.00  3.51           H  
ATOM    529  N   HIS A  39      15.038 -12.081  -2.127  1.00  4.25           N  
ATOM    530  CA  HIS A  39      15.067 -12.922  -0.940  1.00  4.85           C  
ATOM    531  C   HIS A  39      16.257 -12.527  -0.067  1.00  4.99           C  
ATOM    532  O   HIS A  39      16.747 -13.311   0.744  1.00  5.36           O  
ATOM    533  CB  HIS A  39      15.154 -14.402  -1.339  1.00  5.69           C  
ATOM    534  CG  HIS A  39      14.877 -15.356  -0.213  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      15.821 -16.226   0.291  1.00  6.52           N  
ATOM    536  CD2 HIS A  39      13.748 -15.579   0.500  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      15.283 -16.942   1.261  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      14.028 -16.568   1.409  1.00  7.22           N  
ATOM    539  H   HIS A  39      15.882 -11.709  -2.468  1.00  4.27           H  
ATOM    540  HA  HIS A  39      14.155 -12.754  -0.390  1.00  4.94           H  
ATOM    541  HB2 HIS A  39      14.436 -14.598  -2.120  1.00  5.89           H  
ATOM    542  HB3 HIS A  39      16.146 -14.608  -1.713  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      16.752 -16.307  -0.017  1.00  6.55           H  
ATOM    544  HD2 HIS A  39      12.802 -15.072   0.374  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      15.788 -17.704   1.837  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      13.432 -16.858   2.135  1.00  7.80           H  
ATOM    547  N   ASP A  40      16.715 -11.298  -0.247  1.00  5.13           N  
ATOM    548  CA  ASP A  40      17.862 -10.789   0.494  1.00  5.68           C  
ATOM    549  C   ASP A  40      17.395 -10.098   1.765  1.00  6.06           C  
ATOM    550  O   ASP A  40      16.787  -9.031   1.712  1.00  6.61           O  
ATOM    551  CB  ASP A  40      18.666  -9.812  -0.369  1.00  6.23           C  
ATOM    552  CG  ASP A  40      19.928  -9.327   0.317  1.00  6.42           C  
ATOM    553  OD1 ASP A  40      19.860  -8.311   1.041  1.00  6.75           O  
ATOM    554  OD2 ASP A  40      20.993  -9.960   0.145  1.00  6.54           O  
ATOM    555  H   ASP A  40      16.265 -10.711  -0.885  1.00  5.13           H  
ATOM    556  HA  ASP A  40      18.489 -11.629   0.758  1.00  5.80           H  
ATOM    557  HB2 ASP A  40      18.946 -10.301  -1.289  1.00  6.62           H  
ATOM    558  HB3 ASP A  40      18.049  -8.955  -0.596  1.00  6.50           H  
ATOM    559  N   VAL A  41      17.659 -10.715   2.902  1.00  6.04           N  
ATOM    560  CA  VAL A  41      17.229 -10.168   4.177  1.00  6.55           C  
ATOM    561  C   VAL A  41      18.415  -9.910   5.106  1.00  6.60           C  
ATOM    562  O   VAL A  41      19.020 -10.838   5.648  1.00  6.87           O  
ATOM    563  CB  VAL A  41      16.195 -11.089   4.875  1.00  6.94           C  
ATOM    564  CG1 VAL A  41      14.855 -11.016   4.161  1.00  7.39           C  
ATOM    565  CG2 VAL A  41      16.677 -12.532   4.922  1.00  7.00           C  
ATOM    566  H   VAL A  41      18.161 -11.559   2.887  1.00  5.85           H  
ATOM    567  HA  VAL A  41      16.746  -9.222   3.976  1.00  6.93           H  
ATOM    568  HB  VAL A  41      16.059 -10.742   5.889  1.00  7.24           H  
ATOM    569 HG11 VAL A  41      14.980 -11.313   3.129  1.00  7.66           H  
ATOM    570 HG12 VAL A  41      14.154 -11.681   4.643  1.00  7.58           H  
ATOM    571 HG13 VAL A  41      14.478 -10.005   4.202  1.00  7.57           H  
ATOM    572 HG21 VAL A  41      17.624 -12.578   5.436  1.00  7.11           H  
ATOM    573 HG22 VAL A  41      15.952 -13.136   5.447  1.00  7.20           H  
ATOM    574 HG23 VAL A  41      16.795 -12.906   3.916  1.00  7.10           H  
ATOM    575  N   ALA A  42      18.756  -8.637   5.267  1.00  6.62           N  
ATOM    576  CA  ALA A  42      19.821  -8.236   6.177  1.00  6.88           C  
ATOM    577  C   ALA A  42      19.421  -8.540   7.613  1.00  6.52           C  
ATOM    578  O   ALA A  42      20.260  -8.862   8.454  1.00  6.83           O  
ATOM    579  CB  ALA A  42      20.133  -6.756   6.013  1.00  7.54           C  
ATOM    580  H   ALA A  42      18.280  -7.947   4.754  1.00  6.65           H  
ATOM    581  HA  ALA A  42      20.707  -8.802   5.930  1.00  7.17           H  
ATOM    582  HB1 ALA A  42      19.257  -6.174   6.257  1.00  7.80           H  
ATOM    583  HB2 ALA A  42      20.942  -6.484   6.675  1.00  7.81           H  
ATOM    584  HB3 ALA A  42      20.423  -6.561   4.991  1.00  7.76           H  
ATOM    585  N   SER A  43      18.129  -8.433   7.878  1.00  6.17           N  
ATOM    586  CA  SER A  43      17.571  -8.787   9.170  1.00  6.07           C  
ATOM    587  C   SER A  43      16.193  -9.414   8.970  1.00  5.48           C  
ATOM    588  O   SER A  43      15.887 -10.467   9.526  1.00  5.80           O  
ATOM    589  CB  SER A  43      17.477  -7.549  10.069  1.00  6.54           C  
ATOM    590  OG  SER A  43      17.029  -7.887  11.371  1.00  6.99           O  
ATOM    591  H   SER A  43      17.530  -8.099   7.177  1.00  6.18           H  
ATOM    592  HA  SER A  43      18.224  -9.514   9.630  1.00  6.42           H  
ATOM    593  HB2 SER A  43      18.452  -7.092  10.146  1.00  6.77           H  
ATOM    594  HB3 SER A  43      16.783  -6.844   9.634  1.00  6.66           H  
ATOM    595  HG  SER A  43      17.790  -8.103  11.924  1.00  7.25           H  
ATOM    596  N   GLY A  44      15.377  -8.767   8.149  1.00  4.95           N  
ATOM    597  CA  GLY A  44      14.057  -9.280   7.845  1.00  4.63           C  
ATOM    598  C   GLY A  44      13.503  -8.660   6.583  1.00  4.12           C  
ATOM    599  O   GLY A  44      14.076  -7.706   6.057  1.00  4.28           O  
ATOM    600  H   GLY A  44      15.671  -7.923   7.745  1.00  5.03           H  
ATOM    601  HA2 GLY A  44      14.118 -10.352   7.717  1.00  4.99           H  
ATOM    602  HA3 GLY A  44      13.393  -9.060   8.668  1.00  4.66           H  
ATOM    603  N   LEU A  45      12.405  -9.200   6.083  1.00  3.88           N  
ATOM    604  CA  LEU A  45      11.782  -8.665   4.886  1.00  3.52           C  
ATOM    605  C   LEU A  45      10.606  -7.780   5.278  1.00  3.24           C  
ATOM    606  O   LEU A  45       9.496  -8.263   5.498  1.00  3.47           O  
ATOM    607  CB  LEU A  45      11.319  -9.804   3.963  1.00  3.58           C  
ATOM    608  CG  LEU A  45      11.219  -9.469   2.461  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      10.202  -8.368   2.194  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      12.582  -9.077   1.909  1.00  4.43           C  
ATOM    611  H   LEU A  45      12.000  -9.974   6.530  1.00  4.19           H  
ATOM    612  HA  LEU A  45      12.515  -8.063   4.370  1.00  3.65           H  
ATOM    613  HB2 LEU A  45      12.009 -10.627   4.076  1.00  3.84           H  
ATOM    614  HB3 LEU A  45      10.346 -10.130   4.298  1.00  3.53           H  
ATOM    615  HG  LEU A  45      10.892 -10.350   1.931  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      10.499  -7.468   2.714  1.00  4.19           H  
ATOM    617 HD12 LEU A  45      10.154  -8.172   1.133  1.00  4.36           H  
ATOM    618 HD13 LEU A  45       9.230  -8.683   2.545  1.00  4.34           H  
ATOM    619 HD21 LEU A  45      13.284  -9.878   2.083  1.00  4.83           H  
ATOM    620 HD22 LEU A  45      12.500  -8.894   0.848  1.00  4.81           H  
ATOM    621 HD23 LEU A  45      12.928  -8.181   2.403  1.00  4.49           H  
ATOM    622  N   PHE A  46      10.863  -6.489   5.383  1.00  3.04           N  
ATOM    623  CA  PHE A  46       9.817  -5.529   5.684  1.00  2.96           C  
ATOM    624  C   PHE A  46      10.187  -4.176   5.098  1.00  2.53           C  
ATOM    625  O   PHE A  46      10.877  -3.372   5.727  1.00  3.04           O  
ATOM    626  CB  PHE A  46       9.591  -5.423   7.197  1.00  3.44           C  
ATOM    627  CG  PHE A  46       8.355  -4.651   7.562  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       7.107  -5.246   7.481  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       8.440  -3.334   7.980  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       5.966  -4.540   7.813  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       7.304  -2.623   8.312  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       6.063  -3.227   8.228  1.00  4.83           C  
ATOM    633  H   PHE A  46      11.783  -6.169   5.257  1.00  3.19           H  
ATOM    634  HA  PHE A  46       8.908  -5.875   5.214  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       9.499  -6.415   7.612  1.00  3.74           H  
ATOM    636  HB3 PHE A  46      10.440  -4.926   7.648  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       7.029  -6.272   7.156  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       9.408  -2.862   8.046  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       4.997  -5.014   7.745  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       7.384  -1.597   8.635  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       5.174  -2.672   8.487  1.00  5.43           H  
ATOM    642  N   CYS A  47       9.724  -3.938   3.886  1.00  1.86           N  
ATOM    643  CA  CYS A  47      10.070  -2.734   3.153  1.00  1.61           C  
ATOM    644  C   CYS A  47       8.844  -2.185   2.432  1.00  1.23           C  
ATOM    645  O   CYS A  47       8.596  -2.498   1.266  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.196  -3.044   2.161  1.00  1.96           C  
ATOM    647  SG  CYS A  47      10.883  -4.491   1.120  1.00  2.93           S  
ATOM    648  H   CYS A  47       9.123  -4.591   3.468  1.00  1.83           H  
ATOM    649  HA  CYS A  47      10.417  -2.000   3.864  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.336  -2.194   1.508  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      12.107  -3.227   2.710  1.00  2.19           H  
ATOM    652  HG  CYS A  47       9.568  -4.636   1.015  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.075  -1.372   3.138  1.00  0.93           N  
ATOM    654  CA  LYS A  48       6.825  -0.862   2.608  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.024   0.445   1.853  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.398   1.471   2.428  1.00  0.71           O  
ATOM    657  CB  LYS A  48       5.808  -0.676   3.734  1.00  1.03           C  
ATOM    658  CG  LYS A  48       5.465  -1.969   4.460  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.924  -3.021   3.504  1.00  1.97           C  
ATOM    660  CE  LYS A  48       4.577  -4.307   4.233  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       4.071  -5.354   3.308  1.00  2.76           N  
ATOM    662  H   LYS A  48       8.358  -1.106   4.041  1.00  1.12           H  
ATOM    663  HA  LYS A  48       6.442  -1.598   1.919  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       6.210   0.021   4.455  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       4.898  -0.268   3.320  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       6.357  -2.352   4.932  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       4.718  -1.760   5.212  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       4.036  -2.639   3.025  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       5.675  -3.235   2.756  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       5.464  -4.676   4.728  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       3.818  -4.093   4.970  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       4.809  -5.612   2.620  1.00  3.08           H  
ATOM    673  HZ2 LYS A  48       3.801  -6.205   3.844  1.00  2.99           H  
ATOM    674  HZ3 LYS A  48       3.239  -5.006   2.792  1.00  3.21           H  
ATOM    675  N   CYS A  49       6.811   0.375   0.548  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.774   1.545  -0.308  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.753   2.550   0.228  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.584   2.217   0.416  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.416   1.102  -1.735  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.135   2.433  -2.924  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.659  -0.509   0.144  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.754   1.998  -0.308  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.217   0.492  -2.122  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.516   0.508  -1.695  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.200   3.777   0.485  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.321   4.811   1.021  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.261   5.203   0.002  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.271   5.848   0.335  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.126   6.041   1.435  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.211   5.740   2.452  1.00  0.95           C  
ATOM    691  CD  GLU A  50       7.832   6.992   3.027  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       8.747   7.555   2.393  1.00  1.91           O  
ATOM    693  OE2 GLU A  50       7.410   7.414   4.127  1.00  1.80           O  
ATOM    694  H   GLU A  50       7.143   3.990   0.325  1.00  0.58           H  
ATOM    695  HA  GLU A  50       4.830   4.406   1.890  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.592   6.463   0.558  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.455   6.770   1.862  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       6.779   5.167   3.260  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       7.985   5.157   1.973  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.477   4.821  -1.244  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.506   5.068  -2.295  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.635   3.832  -2.497  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.164   3.559  -3.595  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.207   5.466  -3.593  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.150   6.659  -3.449  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.424   7.947  -3.064  1.00  1.18           C  
ATOM    707  NE  ARG A  51       4.048   7.983  -1.646  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       4.196   9.051  -0.861  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       4.699  10.180  -1.350  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       3.829   8.989   0.415  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.303   4.348  -1.459  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.874   5.882  -1.973  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.782   4.623  -3.949  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.457   5.715  -4.329  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.875   6.432  -2.683  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.658   6.813  -4.390  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       5.073   8.784  -3.272  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       3.530   8.033  -3.664  1.00  1.66           H  
ATOM    719  HE  ARG A  51       3.667   7.165  -1.260  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       4.966  10.240  -2.313  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       4.814  10.981  -0.756  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       3.438   8.141   0.791  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       3.942   9.786   1.012  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.452   3.082  -1.422  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.539   1.949  -1.413  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.446   2.169  -0.384  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.737   1.959  -0.652  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.294   0.648  -1.122  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.794  -0.058  -2.371  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.743  -1.008  -2.924  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.433  -0.372  -3.062  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.728  -0.987  -2.836  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -0.750  -2.263  -2.472  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.864  -0.319  -2.978  1.00  1.74           N  
ATOM    735  H   ARG A  52       2.951   3.295  -0.608  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.090   1.889  -2.389  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.145   0.872  -0.495  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.635  -0.024  -0.592  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.029   0.681  -3.121  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.683  -0.621  -2.124  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.067  -1.352  -3.895  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.654  -1.852  -2.257  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.418   0.573  -3.336  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       0.107  -2.773  -2.363  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.627  -2.727  -2.303  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.847   0.646  -3.254  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.745  -0.772  -2.816  1.00  2.19           H  
ATOM    748  N   ARG A  53       0.854   2.607   0.793  1.00  0.47           N  
ATOM    749  CA  ARG A  53      -0.084   2.941   1.852  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.722   4.294   1.572  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.062   5.218   1.086  1.00  0.45           O  
ATOM    752  CB  ARG A  53       0.618   2.951   3.213  1.00  0.68           C  
ATOM    753  CG  ARG A  53       1.782   3.925   3.302  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.388   3.938   4.695  1.00  1.17           C  
ATOM    755  NE  ARG A  53       1.438   4.414   5.702  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       1.142   3.754   6.823  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       1.703   2.577   7.076  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       0.284   4.269   7.693  1.00  2.90           N  
ATOM    759  H   ARG A  53       1.810   2.704   0.951  1.00  0.57           H  
ATOM    760  HA  ARG A  53      -0.861   2.190   1.859  1.00  0.60           H  
ATOM    761  HB2 ARG A  53      -0.102   3.216   3.974  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       0.992   1.958   3.418  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       2.541   3.630   2.593  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       1.427   4.917   3.063  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       2.695   2.936   4.947  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       3.249   4.589   4.691  1.00  1.44           H  
ATOM    767  HE  ARG A  53       1.004   5.280   5.534  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       2.352   2.175   6.425  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       1.478   2.083   7.919  1.00  2.21           H  
ATOM    770 HH21 ARG A  53      -0.145   5.159   7.512  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       0.061   3.771   8.536  1.00  3.23           H  
ATOM    772  N   CYS A  54      -2.014   4.382   1.859  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -2.800   5.576   1.584  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.148   6.832   2.154  1.00  0.52           C  
ATOM    775  O   CYS A  54      -1.469   6.786   3.182  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.205   5.418   2.148  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.376   6.633   1.509  1.00  0.64           S  
ATOM    778  H   CYS A  54      -2.455   3.613   2.275  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.867   5.680   0.512  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.580   4.432   1.893  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.170   5.521   3.222  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.390   7.953   1.489  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -1.799   9.224   1.876  1.00  0.64           C  
ATOM    784  C   LEU A  55      -2.497   9.787   3.109  1.00  0.78           C  
ATOM    785  O   LEU A  55      -1.888   9.923   4.167  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.882  10.234   0.719  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -1.002   9.941  -0.504  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.421   9.605  -0.085  1.00  1.28           C  
ATOM    789  CD2 LEU A  55      -1.596   8.829  -1.354  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.989   7.927   0.717  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -0.762   9.048   2.115  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.910  10.272   0.380  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.613  11.209   1.101  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.957  10.830  -1.113  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.421   8.692   0.491  1.00  1.74           H  
ATOM    796 HD12 LEU A  55       1.032   9.476  -0.966  1.00  1.79           H  
ATOM    797 HD13 LEU A  55       0.821  10.410   0.514  1.00  1.80           H  
ATOM    798 HD21 LEU A  55      -2.580   9.119  -1.691  1.00  1.60           H  
ATOM    799 HD22 LEU A  55      -0.959   8.652  -2.208  1.00  1.52           H  
ATOM    800 HD23 LEU A  55      -1.669   7.926  -0.766  1.00  1.60           H  
ATOM    801  N   ARG A  56      -3.780  10.097   2.975  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -4.542  10.668   4.080  1.00  1.10           C  
ATOM    803  C   ARG A  56      -5.416   9.610   4.741  1.00  1.27           C  
ATOM    804  O   ARG A  56      -6.074   9.870   5.748  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -5.415  11.822   3.589  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -4.630  12.971   2.983  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -5.561  14.011   2.383  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -6.388  13.444   1.317  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -7.677  13.728   1.138  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -8.298  14.571   1.954  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -8.348  13.164   0.143  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.225   9.941   2.114  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -3.838  11.043   4.809  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.097  11.447   2.841  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -5.985  12.204   4.423  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -4.033  13.435   3.755  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -3.984  12.585   2.206  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -6.204  14.392   3.163  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -4.967  14.816   1.978  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -5.951  12.817   0.698  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -7.801  15.003   2.709  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -9.272  14.778   1.818  1.00  3.65           H  
ATOM    823 HH21 ARG A  56      -7.890  12.522  -0.477  1.00  3.67           H  
ATOM    824 HH22 ARG A  56      -9.323  13.378   0.004  1.00  3.96           H  
ATOM    825  N   ILE A  57      -5.389   8.411   4.160  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.235   7.304   4.581  1.00  1.25           C  
ATOM    827  C   ILE A  57      -7.709   7.714   4.554  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.344   7.918   5.588  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -5.826   6.792   5.974  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.355   6.362   5.967  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -6.715   5.629   6.412  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -3.838   5.928   7.323  1.00  2.03           C  
ATOM    833  H   ILE A  57      -4.762   8.262   3.437  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -6.092   6.500   3.873  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -5.948   7.602   6.668  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -4.233   5.532   5.288  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -3.747   7.189   5.630  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -6.649   4.833   5.685  1.00  1.91           H  
ATOM    839 HG22 ILE A  57      -6.386   5.266   7.375  1.00  1.86           H  
ATOM    840 HG23 ILE A  57      -7.738   5.966   6.485  1.00  2.04           H  
ATOM    841 HD11 ILE A  57      -4.422   5.092   7.679  1.00  2.26           H  
ATOM    842 HD12 ILE A  57      -2.802   5.633   7.236  1.00  2.51           H  
ATOM    843 HD13 ILE A  57      -3.921   6.748   8.020  1.00  2.35           H  
ATOM    844  N   VAL A  58      -8.242   7.857   3.351  1.00  1.83           N  
ATOM    845  CA  VAL A  58      -9.634   8.245   3.175  1.00  2.29           C  
ATOM    846  C   VAL A  58     -10.564   7.038   3.293  1.00  2.61           C  
ATOM    847  O   VAL A  58     -11.046   6.493   2.297  1.00  3.10           O  
ATOM    848  CB  VAL A  58      -9.863   8.974   1.830  1.00  2.90           C  
ATOM    849  CG1 VAL A  58      -9.317  10.391   1.900  1.00  3.34           C  
ATOM    850  CG2 VAL A  58      -9.217   8.220   0.674  1.00  3.59           C  
ATOM    851  H   VAL A  58      -7.686   7.702   2.562  1.00  1.94           H  
ATOM    852  HA  VAL A  58      -9.876   8.936   3.969  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -10.927   9.029   1.649  1.00  3.20           H  
ATOM    854 HG11 VAL A  58      -8.261  10.360   2.118  1.00  3.54           H  
ATOM    855 HG12 VAL A  58      -9.477  10.885   0.953  1.00  3.79           H  
ATOM    856 HG13 VAL A  58      -9.830  10.935   2.681  1.00  3.64           H  
ATOM    857 HG21 VAL A  58      -9.625   7.221   0.623  1.00  3.96           H  
ATOM    858 HG22 VAL A  58      -9.417   8.737  -0.252  1.00  3.94           H  
ATOM    859 HG23 VAL A  58      -8.149   8.164   0.832  1.00  3.91           H  
ATOM    860  N   GLU A  59     -10.809   6.626   4.529  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -11.710   5.515   4.808  1.00  3.62           C  
ATOM    862  C   GLU A  59     -13.157   5.960   4.618  1.00  3.99           C  
ATOM    863  O   GLU A  59     -14.068   5.144   4.468  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -11.491   5.003   6.238  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -12.333   3.790   6.599  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -12.120   3.334   8.027  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -11.168   2.566   8.276  1.00  6.32           O  
ATOM    868  OE2 GLU A  59     -12.902   3.743   8.910  1.00  6.43           O  
ATOM    869  H   GLU A  59     -10.372   7.086   5.279  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -11.491   4.721   4.108  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -10.451   4.739   6.355  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -11.729   5.797   6.930  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -13.376   4.041   6.470  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -12.075   2.978   5.936  1.00  5.22           H  
ATOM    875  N   ARG A  60     -13.333   7.283   4.614  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -14.630   7.925   4.427  1.00  4.93           C  
ATOM    877  C   ARG A  60     -15.543   7.652   5.613  1.00  5.45           C  
ATOM    878  O   ARG A  60     -16.755   7.500   5.468  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -15.286   7.485   3.115  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -14.495   7.890   1.881  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -15.242   7.555   0.603  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -16.511   8.277   0.504  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -17.242   8.349  -0.606  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -16.827   7.751  -1.714  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -18.386   9.021  -0.606  1.00  8.03           N  
ATOM    886  H   ARG A  60     -12.547   7.853   4.755  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -14.451   8.989   4.381  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -15.384   6.409   3.116  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -16.268   7.928   3.048  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -14.318   8.955   1.912  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -13.550   7.366   1.884  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -14.622   7.819  -0.242  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -15.439   6.493   0.584  1.00  6.48           H  
ATOM    894  HE  ARG A  60     -16.835   8.733   1.314  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -15.962   7.243  -1.721  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -17.376   7.806  -2.552  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -18.705   9.476   0.230  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -18.936   9.081  -1.444  1.00  8.68           H  
ATOM    899  N   SER A  61     -14.945   7.596   6.792  1.00  5.94           N  
ATOM    900  CA  SER A  61     -15.685   7.383   8.022  1.00  6.75           C  
ATOM    901  C   SER A  61     -15.067   8.205   9.153  1.00  7.47           C  
ATOM    902  O   SER A  61     -15.333   9.429   9.210  1.00  7.86           O  
ATOM    903  CB  SER A  61     -15.692   5.893   8.375  1.00  7.03           C  
ATOM    904  OG  SER A  61     -16.220   5.119   7.309  1.00  7.20           O  
ATOM    905  OXT SER A  61     -14.309   7.640   9.968  1.00  7.87           O  
ATOM    906  H   SER A  61     -13.972   7.705   6.838  1.00  5.94           H  
ATOM    907  HA  SER A  61     -16.701   7.716   7.862  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -14.683   5.568   8.573  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -16.300   5.736   9.253  1.00  7.61           H  
ATOM    910  HG  SER A  61     -16.480   5.706   6.586  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      -8.922 -17.196 -20.414  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -10.118 -17.575 -19.626  1.00 17.73           C  
ATOM      3  C   GLY A   1     -10.816 -16.366 -19.039  1.00 17.26           C  
ATOM      4  O   GLY A   1     -10.298 -15.250 -19.121  1.00 17.17           O  
ATOM      5  H1  GLY A   1      -8.242 -16.692 -19.811  1.00 18.01           H  
ATOM      6  H2  GLY A   1      -8.461 -18.045 -20.799  1.00 18.18           H  
ATOM      7  H3  GLY A   1      -9.194 -16.576 -21.201  1.00 18.07           H  
ATOM      8  HA2 GLY A   1     -10.808 -18.101 -20.268  1.00 18.06           H  
ATOM      9  HA3 GLY A   1      -9.816 -18.230 -18.822  1.00 17.70           H  
ATOM     10  N   PRO A   2     -12.012 -16.552 -18.459  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -12.759 -15.469 -17.811  1.00 16.81           C  
ATOM     12  C   PRO A   2     -12.027 -14.917 -16.590  1.00 16.40           C  
ATOM     13  O   PRO A   2     -11.342 -15.660 -15.877  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -14.077 -16.129 -17.386  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -14.157 -17.394 -18.172  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -12.741 -17.829 -18.406  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -12.963 -14.662 -18.499  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -14.054 -16.325 -16.325  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -14.900 -15.471 -17.616  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -14.690 -18.144 -17.607  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -14.652 -17.210 -19.114  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -12.393 -18.441 -17.587  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -12.658 -18.361 -19.340  1.00 17.81           H  
ATOM     24  N   LEU A   3     -12.185 -13.613 -16.357  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -11.522 -12.919 -15.252  1.00 16.19           C  
ATOM     26  C   LEU A   3     -10.004 -13.022 -15.393  1.00 15.68           C  
ATOM     27  O   LEU A   3      -9.276 -13.077 -14.403  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -11.965 -13.467 -13.881  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -13.418 -13.182 -13.462  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -13.765 -11.717 -13.659  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -14.396 -14.073 -14.212  1.00 17.47           C  
ATOM     32  H   LEU A   3     -12.770 -13.098 -16.953  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -11.797 -11.876 -15.314  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -11.826 -14.537 -13.891  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -11.313 -13.050 -13.128  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -13.520 -13.400 -12.407  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -13.701 -11.468 -14.708  1.00 17.67           H  
ATOM     38 HD12 LEU A   3     -14.770 -11.535 -13.309  1.00 17.36           H  
ATOM     39 HD13 LEU A   3     -13.073 -11.104 -13.101  1.00 17.56           H  
ATOM     40 HD21 LEU A   3     -14.176 -15.109 -14.001  1.00 17.58           H  
ATOM     41 HD22 LEU A   3     -15.403 -13.849 -13.894  1.00 17.57           H  
ATOM     42 HD23 LEU A   3     -14.306 -13.895 -15.274  1.00 17.72           H  
ATOM     43  N   GLY A   4      -9.537 -13.052 -16.634  1.00 15.28           N  
ATOM     44  CA  GLY A   4      -8.118 -13.184 -16.890  1.00 14.93           C  
ATOM     45  C   GLY A   4      -7.478 -11.870 -17.278  1.00 14.11           C  
ATOM     46  O   GLY A   4      -6.312 -11.620 -16.967  1.00 13.97           O  
ATOM     47  H   GLY A   4     -10.167 -12.986 -17.385  1.00 15.33           H  
ATOM     48  HA2 GLY A   4      -7.636 -13.559 -16.000  1.00 15.13           H  
ATOM     49  HA3 GLY A   4      -7.973 -13.892 -17.691  1.00 15.20           H  
ATOM     50  N   SER A   5      -8.239 -11.027 -17.955  1.00 13.75           N  
ATOM     51  CA  SER A   5      -7.744  -9.730 -18.384  1.00 13.10           C  
ATOM     52  C   SER A   5      -8.744  -8.637 -18.028  1.00 12.39           C  
ATOM     53  O   SER A   5      -9.031  -7.748 -18.830  1.00 12.20           O  
ATOM     54  CB  SER A   5      -7.471  -9.736 -19.890  1.00 13.37           C  
ATOM     55  OG  SER A   5      -6.531 -10.745 -20.232  1.00 13.77           O  
ATOM     56  H   SER A   5      -9.161 -11.281 -18.172  1.00 14.04           H  
ATOM     57  HA  SER A   5      -6.819  -9.540 -17.859  1.00 13.14           H  
ATOM     58  HB2 SER A   5      -8.392  -9.925 -20.420  1.00 13.38           H  
ATOM     59  HB3 SER A   5      -7.075  -8.776 -20.185  1.00 13.43           H  
ATOM     60  HG  SER A   5      -5.717 -10.611 -19.725  1.00 13.93           H  
ATOM     61  N   GLU A   6      -9.283  -8.723 -16.824  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -10.215  -7.726 -16.334  1.00 11.72           C  
ATOM     63  C   GLU A   6      -9.476  -6.713 -15.472  1.00 10.78           C  
ATOM     64  O   GLU A   6      -9.062  -7.023 -14.352  1.00 10.60           O  
ATOM     65  CB  GLU A   6     -11.332  -8.390 -15.526  1.00 12.11           C  
ATOM     66  CG  GLU A   6     -12.349  -7.406 -14.971  1.00 12.47           C  
ATOM     67  CD  GLU A   6     -13.431  -8.086 -14.160  1.00 12.75           C  
ATOM     68  OE1 GLU A   6     -13.182  -8.396 -12.976  1.00 12.91           O  
ATOM     69  OE2 GLU A   6     -14.532  -8.313 -14.702  1.00 12.98           O  
ATOM     70  H   GLU A   6      -9.037  -9.473 -16.243  1.00 12.48           H  
ATOM     71  HA  GLU A   6     -10.643  -7.218 -17.185  1.00 11.95           H  
ATOM     72  HB2 GLU A   6     -11.849  -9.092 -16.161  1.00 12.35           H  
ATOM     73  HB3 GLU A   6     -10.892  -8.924 -14.698  1.00 12.13           H  
ATOM     74  HG2 GLU A   6     -11.838  -6.698 -14.338  1.00 12.70           H  
ATOM     75  HG3 GLU A   6     -12.812  -6.882 -15.795  1.00 12.50           H  
ATOM     76  N   GLN A   7      -9.297  -5.514 -16.000  1.00 10.39           N  
ATOM     77  CA  GLN A   7      -8.600  -4.470 -15.273  1.00  9.65           C  
ATOM     78  C   GLN A   7      -9.448  -3.997 -14.103  1.00  9.04           C  
ATOM     79  O   GLN A   7     -10.592  -3.572 -14.278  1.00  9.07           O  
ATOM     80  CB  GLN A   7      -8.262  -3.296 -16.195  1.00  9.91           C  
ATOM     81  CG  GLN A   7      -7.393  -2.238 -15.531  1.00 10.36           C  
ATOM     82  CD  GLN A   7      -6.086  -2.799 -14.999  1.00 10.71           C  
ATOM     83  OE1 GLN A   7      -5.533  -3.760 -15.542  1.00 10.95           O  
ATOM     84  NE2 GLN A   7      -5.590  -2.212 -13.922  1.00 10.97           N  
ATOM     85  H   GLN A   7      -9.646  -5.327 -16.897  1.00 10.75           H  
ATOM     86  HA  GLN A   7      -7.683  -4.890 -14.888  1.00  9.62           H  
ATOM     87  HB2 GLN A   7      -7.738  -3.670 -17.060  1.00 10.11           H  
ATOM     88  HB3 GLN A   7      -9.181  -2.827 -16.514  1.00  9.83           H  
ATOM     89  HG2 GLN A   7      -7.167  -1.470 -16.256  1.00 10.55           H  
ATOM     90  HG3 GLN A   7      -7.942  -1.803 -14.709  1.00 10.51           H  
ATOM     91 HE21 GLN A   7      -6.088  -1.458 -13.535  1.00 10.91           H  
ATOM     92 HE22 GLN A   7      -4.745  -2.550 -13.553  1.00 11.34           H  
ATOM     93  N   ARG A   8      -8.897  -4.095 -12.909  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -9.615  -3.714 -11.707  1.00  8.41           C  
ATOM     95  C   ARG A   8      -9.044  -2.427 -11.131  1.00  7.82           C  
ATOM     96  O   ARG A   8      -8.161  -1.808 -11.727  1.00  7.93           O  
ATOM     97  CB  ARG A   8      -9.547  -4.839 -10.671  1.00  8.81           C  
ATOM     98  CG  ARG A   8     -10.234  -6.130 -11.108  1.00  9.15           C  
ATOM     99  CD  ARG A   8     -11.743  -5.962 -11.242  1.00  9.67           C  
ATOM    100  NE  ARG A   8     -12.120  -5.108 -12.371  1.00 10.26           N  
ATOM    101  CZ  ARG A   8     -13.300  -4.502 -12.491  1.00 10.93           C  
ATOM    102  NH1 ARG A   8     -14.211  -4.611 -11.532  1.00 11.11           N  
ATOM    103  NH2 ARG A   8     -13.561  -3.769 -13.567  1.00 11.60           N  
ATOM    104  H   ARG A   8      -7.974  -4.424 -12.831  1.00  8.95           H  
ATOM    105  HA  ARG A   8     -10.646  -3.547 -11.976  1.00  8.61           H  
ATOM    106  HB2 ARG A   8      -8.510  -5.063 -10.469  1.00  9.00           H  
ATOM    107  HB3 ARG A   8     -10.014  -4.502  -9.759  1.00  8.96           H  
ATOM    108  HG2 ARG A   8      -9.833  -6.433 -12.064  1.00  9.30           H  
ATOM    109  HG3 ARG A   8     -10.030  -6.896 -10.374  1.00  9.14           H  
ATOM    110  HD2 ARG A   8     -12.188  -6.936 -11.380  1.00  9.86           H  
ATOM    111  HD3 ARG A   8     -12.122  -5.524 -10.333  1.00  9.68           H  
ATOM    112  HE  ARG A   8     -11.456  -4.990 -13.088  1.00 10.31           H  
ATOM    113 HH11 ARG A   8     -14.019  -5.152 -10.711  1.00 10.74           H  
ATOM    114 HH12 ARG A   8     -15.097  -4.149 -11.627  1.00 11.73           H  
ATOM    115 HH21 ARG A   8     -12.872  -3.669 -14.292  1.00 11.63           H  
ATOM    116 HH22 ARG A   8     -14.450  -3.310 -13.661  1.00 12.19           H  
ATOM    117  N   MET A   9      -9.545  -2.035  -9.974  1.00  7.48           N  
ATOM    118  CA  MET A   9      -9.109  -0.814  -9.322  1.00  7.21           C  
ATOM    119  C   MET A   9      -9.420  -0.877  -7.839  1.00  6.19           C  
ATOM    120  O   MET A   9     -10.551  -1.160  -7.444  1.00  6.29           O  
ATOM    121  CB  MET A   9      -9.795   0.409  -9.943  1.00  8.00           C  
ATOM    122  CG  MET A   9      -9.533   1.703  -9.185  1.00  8.69           C  
ATOM    123  SD  MET A   9     -10.431   3.112  -9.865  1.00  9.57           S  
ATOM    124  CE  MET A   9     -10.070   4.361  -8.633  1.00 10.21           C  
ATOM    125  H   MET A   9     -10.238  -2.583  -9.540  1.00  7.64           H  
ATOM    126  HA  MET A   9      -8.041  -0.725  -9.454  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -9.440   0.531 -10.955  1.00  8.33           H  
ATOM    128  HB3 MET A   9     -10.861   0.238  -9.962  1.00  8.04           H  
ATOM    129  HG2 MET A   9      -9.834   1.567  -8.156  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -8.475   1.916  -9.222  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -9.002   4.515  -8.577  1.00 10.56           H  
ATOM    132  HE2 MET A   9     -10.553   5.288  -8.908  1.00 10.32           H  
ATOM    133  HE3 MET A   9     -10.437   4.035  -7.671  1.00 10.36           H  
ATOM    134  N   PHE A  10      -8.411  -0.621  -7.023  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -8.588  -0.604  -5.585  1.00  4.63           C  
ATOM    136  C   PHE A  10      -9.237   0.705  -5.163  1.00  4.67           C  
ATOM    137  O   PHE A  10      -8.558   1.677  -4.838  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -7.245  -0.788  -4.875  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -6.583  -2.106  -5.170  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -6.953  -3.252  -4.482  1.00  5.56           C  
ATOM    141  CD2 PHE A  10      -5.590  -2.201  -6.133  1.00  5.06           C  
ATOM    142  CE1 PHE A  10      -6.347  -4.465  -4.750  1.00  6.28           C  
ATOM    143  CE2 PHE A  10      -4.981  -3.412  -6.404  1.00  5.85           C  
ATOM    144  CZ  PHE A  10      -5.359  -4.545  -5.712  1.00  6.41           C  
ATOM    145  H   PHE A  10      -7.525  -0.441  -7.398  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -9.243  -1.420  -5.321  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -6.572  -0.001  -5.184  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -7.400  -0.723  -3.807  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -7.727  -3.192  -3.731  1.00  5.77           H  
ATOM    150  HD2 PHE A  10      -5.292  -1.315  -6.676  1.00  4.88           H  
ATOM    151  HE1 PHE A  10      -6.645  -5.350  -4.206  1.00  6.96           H  
ATOM    152  HE2 PHE A  10      -4.209  -3.472  -7.158  1.00  6.26           H  
ATOM    153  HZ  PHE A  10      -4.884  -5.491  -5.922  1.00  7.17           H  
ATOM    154  N   LYS A  11     -10.562   0.719  -5.186  1.00  4.87           N  
ATOM    155  CA  LYS A  11     -11.328   1.908  -4.840  1.00  5.41           C  
ATOM    156  C   LYS A  11     -11.549   1.983  -3.331  1.00  5.00           C  
ATOM    157  O   LYS A  11     -12.475   2.641  -2.855  1.00  5.52           O  
ATOM    158  CB  LYS A  11     -12.667   1.910  -5.586  1.00  6.37           C  
ATOM    159  CG  LYS A  11     -13.511   0.673  -5.326  1.00  7.03           C  
ATOM    160  CD  LYS A  11     -14.773   0.655  -6.176  1.00  8.06           C  
ATOM    161  CE  LYS A  11     -15.699   1.816  -5.848  1.00  8.85           C  
ATOM    162  NZ  LYS A  11     -16.954   1.758  -6.640  1.00  9.52           N  
ATOM    163  H   LYS A  11     -11.042  -0.101  -5.437  1.00  4.97           H  
ATOM    164  HA  LYS A  11     -10.755   2.769  -5.149  1.00  5.81           H  
ATOM    165  HB2 LYS A  11     -13.232   2.777  -5.282  1.00  6.56           H  
ATOM    166  HB3 LYS A  11     -12.475   1.971  -6.647  1.00  6.70           H  
ATOM    167  HG2 LYS A  11     -12.926  -0.202  -5.556  1.00  7.04           H  
ATOM    168  HG3 LYS A  11     -13.792   0.655  -4.282  1.00  7.03           H  
ATOM    169  HD2 LYS A  11     -14.494   0.716  -7.217  1.00  8.27           H  
ATOM    170  HD3 LYS A  11     -15.298  -0.272  -5.998  1.00  8.27           H  
ATOM    171  HE2 LYS A  11     -15.943   1.780  -4.797  1.00  9.04           H  
ATOM    172  HE3 LYS A  11     -15.188   2.743  -6.066  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11     -17.470   0.879  -6.429  1.00  9.55           H  
ATOM    174  HZ2 LYS A  11     -17.564   2.566  -6.405  1.00  9.87           H  
ATOM    175  HZ3 LYS A  11     -16.740   1.786  -7.656  1.00  9.83           H  
ATOM    176  N   ARG A  12     -10.678   1.308  -2.594  1.00  4.45           N  
ATOM    177  CA  ARG A  12     -10.712   1.303  -1.139  1.00  4.48           C  
ATOM    178  C   ARG A  12      -9.272   1.288  -0.618  1.00  3.77           C  
ATOM    179  O   ARG A  12      -8.448   2.077  -1.082  1.00  4.21           O  
ATOM    180  CB  ARG A  12     -11.489   0.085  -0.619  1.00  5.12           C  
ATOM    181  CG  ARG A  12     -12.927   0.010  -1.098  1.00  5.85           C  
ATOM    182  CD  ARG A  12     -13.661  -1.142  -0.439  1.00  6.62           C  
ATOM    183  NE  ARG A  12     -13.579  -1.069   1.019  1.00  7.28           N  
ATOM    184  CZ  ARG A  12     -13.877  -2.073   1.837  1.00  8.13           C  
ATOM    185  NH1 ARG A  12     -14.301  -3.232   1.348  1.00  8.44           N  
ATOM    186  NH2 ARG A  12     -13.755  -1.910   3.148  1.00  8.89           N  
ATOM    187  H   ARG A  12      -9.975   0.801  -3.049  1.00  4.37           H  
ATOM    188  HA  ARG A  12     -11.198   2.210  -0.809  1.00  4.95           H  
ATOM    189  HB2 ARG A  12     -10.981  -0.813  -0.934  1.00  5.28           H  
ATOM    190  HB3 ARG A  12     -11.504   0.119   0.460  1.00  5.30           H  
ATOM    191  HG2 ARG A  12     -13.430   0.934  -0.850  1.00  6.17           H  
ATOM    192  HG3 ARG A  12     -12.935  -0.132  -2.169  1.00  5.85           H  
ATOM    193  HD2 ARG A  12     -14.699  -1.111  -0.735  1.00  6.96           H  
ATOM    194  HD3 ARG A  12     -13.220  -2.071  -0.770  1.00  6.68           H  
ATOM    195  HE  ARG A  12     -13.270  -0.207   1.412  1.00  7.27           H  
ATOM    196 HH11 ARG A  12     -14.400  -3.354   0.356  1.00  8.07           H  
ATOM    197 HH12 ARG A  12     -14.522  -3.992   1.964  1.00  9.19           H  
ATOM    198 HH21 ARG A  12     -13.440  -1.031   3.515  1.00  8.87           H  
ATOM    199 HH22 ARG A  12     -13.974  -2.661   3.775  1.00  9.60           H  
ATOM    200  N   VAL A  13      -8.970   0.402   0.337  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -7.614   0.247   0.868  1.00  2.79           C  
ATOM    202  C   VAL A  13      -7.101   1.582   1.420  1.00  2.20           C  
ATOM    203  O   VAL A  13      -5.917   1.915   1.326  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -6.647  -0.312  -0.207  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -5.336  -0.773   0.418  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -7.302  -1.458  -0.968  1.00  4.07           C  
ATOM    207  H   VAL A  13      -9.679  -0.162   0.701  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -7.661  -0.464   1.681  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -6.426   0.477  -0.910  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -5.535  -1.550   1.140  1.00  4.79           H  
ATOM    211 HG12 VAL A  13      -4.684  -1.155  -0.353  1.00  4.44           H  
ATOM    212 HG13 VAL A  13      -4.859   0.061   0.910  1.00  4.52           H  
ATOM    213 HG21 VAL A  13      -8.206  -1.103  -1.444  1.00  4.34           H  
ATOM    214 HG22 VAL A  13      -6.620  -1.828  -1.720  1.00  4.33           H  
ATOM    215 HG23 VAL A  13      -7.547  -2.253  -0.281  1.00  4.42           H  
ATOM    216  N   GLY A  14      -8.015   2.350   1.995  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -7.660   3.640   2.534  1.00  1.77           C  
ATOM    218  C   GLY A  14      -8.526   4.748   1.982  1.00  1.79           C  
ATOM    219  O   GLY A  14      -8.961   5.628   2.728  1.00  2.15           O  
ATOM    220  H   GLY A  14      -8.949   2.029   2.058  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -7.771   3.611   3.605  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -6.629   3.850   2.292  1.00  2.06           H  
ATOM    223  N   CYS A  15      -8.780   4.708   0.675  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -9.613   5.714   0.033  1.00  1.58           C  
ATOM    225  C   CYS A  15      -9.916   5.362  -1.425  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.983   5.692  -1.943  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -8.913   7.063   0.104  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -7.615   7.299  -1.131  1.00  1.54           S  
ATOM    229  H   CYS A  15      -8.399   3.990   0.141  1.00  1.37           H  
ATOM    230  HA  CYS A  15     -10.543   5.774   0.578  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -9.638   7.852  -0.021  1.00  1.64           H  
ATOM    232  HB3 CYS A  15      -8.454   7.145   1.073  1.00  1.78           H  
ATOM    233  N   GLY A  16      -8.967   4.702  -2.084  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -9.132   4.355  -3.484  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.842   5.507  -4.435  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.741   5.305  -5.644  1.00  1.31           O  
ATOM    237  H   GLY A  16      -8.160   4.416  -1.607  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -8.467   3.538  -3.718  1.00  1.35           H  
ATOM    239  HA3 GLY A  16     -10.150   4.028  -3.638  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.675   6.708  -3.897  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.531   7.896  -4.730  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.090   8.390  -4.773  1.00  0.93           C  
ATOM    243  O   GLU A  17      -6.652   8.949  -5.776  1.00  0.95           O  
ATOM    244  CB  GLU A  17      -9.422   9.019  -4.211  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -10.890   8.649  -4.127  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -11.729   9.785  -3.592  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -11.556  10.151  -2.410  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -12.562  10.318  -4.356  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.660   6.800  -2.923  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.841   7.640  -5.732  1.00  1.18           H  
ATOM    251  HB2 GLU A  17      -9.088   9.298  -3.222  1.00  1.34           H  
ATOM    252  HB3 GLU A  17      -9.325   9.870  -4.867  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -11.243   8.392  -5.115  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -10.999   7.799  -3.471  1.00  1.59           H  
ATOM    255  N   CYS A  18      -6.348   8.186  -3.694  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -4.979   8.675  -3.640  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.084   7.778  -4.473  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.356   6.578  -4.582  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -4.458   8.745  -2.196  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -3.928   7.157  -1.498  1.00  1.26           S  
ATOM    261  H   CYS A  18      -6.730   7.718  -2.926  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -4.968   9.667  -4.066  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -3.610   9.411  -2.161  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.239   9.138  -1.561  1.00  0.81           H  
ATOM    265  N   ALA A  19      -3.054   8.356  -5.079  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -2.147   7.611  -5.945  1.00  0.59           C  
ATOM    267  C   ALA A  19      -1.739   6.288  -5.309  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.828   5.239  -5.939  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -0.920   8.448  -6.264  1.00  0.74           C  
ATOM    270  H   ALA A  19      -2.896   9.315  -4.939  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -2.665   7.409  -6.871  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -0.382   8.656  -5.353  1.00  1.24           H  
ATOM    273  HB2 ALA A  19      -0.282   7.906  -6.945  1.00  1.19           H  
ATOM    274  HB3 ALA A  19      -1.228   9.378  -6.721  1.00  1.28           H  
ATOM    275  N   ALA A  20      -1.353   6.355  -4.037  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.872   5.194  -3.294  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.851   4.019  -3.337  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.434   2.865  -3.390  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.593   5.588  -1.855  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.394   7.222  -3.581  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.062   4.882  -3.738  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -1.515   5.882  -1.377  1.00  1.10           H  
ATOM    283  HB2 ALA A  20      -0.166   4.747  -1.327  1.00  1.02           H  
ATOM    284  HB3 ALA A  20       0.102   6.414  -1.836  1.00  1.06           H  
ATOM    285  N   CYS A  21      -3.146   4.312  -3.326  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -4.166   3.266  -3.360  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.205   2.573  -4.721  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.546   1.394  -4.824  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.545   3.847  -3.032  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -5.907   3.965  -1.262  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.424   5.252  -3.314  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.908   2.534  -2.609  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.615   4.841  -3.445  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -6.303   3.224  -3.482  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.855   3.312  -5.759  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -3.906   2.794  -7.118  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.541   2.280  -7.575  1.00  0.56           C  
ATOM    298  O   GLN A  22      -2.424   1.662  -8.635  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -4.428   3.877  -8.058  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -5.869   4.270  -7.766  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -6.333   5.457  -8.582  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -5.862   5.685  -9.697  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -7.270   6.215  -8.038  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.538   4.229  -5.610  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.602   1.968  -7.124  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -3.807   4.755  -7.960  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -4.374   3.517  -9.073  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -6.508   3.430  -7.989  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -5.953   4.517  -6.717  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -7.610   5.969  -7.151  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -7.582   6.998  -8.538  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.514   2.542  -6.778  1.00  0.48           N  
ATOM    313  CA  VAL A  23      -0.172   2.051  -7.061  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.085   0.561  -6.748  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.418   0.135  -5.649  1.00  0.85           O  
ATOM    316  CB  VAL A  23       0.891   2.819  -6.240  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.263   2.181  -6.375  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       0.949   4.274  -6.670  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.664   3.080  -5.974  1.00  0.47           H  
ATOM    320  HA  VAL A  23       0.027   2.203  -8.112  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.605   2.787  -5.199  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.588   2.245  -7.402  1.00  1.19           H  
ATOM    323 HG12 VAL A  23       2.967   2.704  -5.744  1.00  1.11           H  
ATOM    324 HG13 VAL A  23       2.211   1.145  -6.077  1.00  1.08           H  
ATOM    325 HG21 VAL A  23      -0.015   4.733  -6.516  1.00  1.14           H  
ATOM    326 HG22 VAL A  23       1.692   4.792  -6.085  1.00  1.19           H  
ATOM    327 HG23 VAL A  23       1.211   4.329  -7.716  1.00  1.17           H  
ATOM    328  N   THR A  24       0.342  -0.226  -7.722  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.432  -1.666  -7.543  1.00  0.58           C  
ATOM    330  C   THR A  24       1.885  -2.134  -7.535  1.00  0.54           C  
ATOM    331  O   THR A  24       2.185  -3.263  -7.141  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.336  -2.407  -8.652  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.070  -1.923  -9.940  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.838  -2.225  -8.489  1.00  1.29           C  
ATOM    335  H   THR A  24       0.598   0.167  -8.583  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.020  -1.913  -6.594  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.108  -3.460  -8.585  1.00  1.23           H  
ATOM    338  HG1 THR A  24       0.295  -2.675 -10.505  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -2.079  -1.172  -8.535  1.00  1.84           H  
ATOM    340 HG22 THR A  24      -2.351  -2.746  -9.282  1.00  1.77           H  
ATOM    341 HG23 THR A  24      -2.146  -2.624  -7.536  1.00  1.86           H  
ATOM    342  N   GLU A  25       2.781  -1.264  -7.970  1.00  0.52           N  
ATOM    343  CA  GLU A  25       4.192  -1.602  -8.082  1.00  0.58           C  
ATOM    344  C   GLU A  25       5.008  -0.848  -7.044  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.611   0.224  -6.589  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.715  -1.233  -9.472  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.882  -1.778 -10.618  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.386  -1.303 -11.963  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.143  -0.128 -12.313  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.027  -2.101 -12.677  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.488  -0.360  -8.216  1.00  0.57           H  
ATOM    352  HA  GLU A  25       4.303  -2.663  -7.927  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.741  -0.157  -9.556  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.721  -1.614  -9.574  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.921  -2.856 -10.596  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.860  -1.450 -10.495  1.00  1.08           H  
ATOM    357  N   ASP A  26       6.144  -1.411  -6.663  1.00  0.52           N  
ATOM    358  CA  ASP A  26       7.107  -0.672  -5.866  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.664   0.461  -6.717  1.00  0.47           C  
ATOM    360  O   ASP A  26       8.323   0.228  -7.728  1.00  0.51           O  
ATOM    361  CB  ASP A  26       8.228  -1.581  -5.340  1.00  0.76           C  
ATOM    362  CG  ASP A  26       8.995  -2.303  -6.433  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       8.464  -3.295  -6.978  1.00  0.86           O  
ATOM    364  OD2 ASP A  26      10.138  -1.902  -6.737  1.00  1.08           O  
ATOM    365  H   ASP A  26       6.341  -2.334  -6.928  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.576  -0.243  -5.027  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       8.930  -0.982  -4.779  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       7.797  -2.322  -4.683  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.342   1.689  -6.325  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.640   2.860  -7.139  1.00  0.51           C  
ATOM    371  C   CYS A  27       9.136   3.016  -7.422  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.527   3.658  -8.394  1.00  0.64           O  
ATOM    373  CB  CYS A  27       7.099   4.123  -6.470  1.00  0.60           C  
ATOM    374  SG  CYS A  27       8.238   4.903  -5.303  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.845   1.803  -5.493  1.00  0.46           H  
ATOM    376  HA  CYS A  27       7.128   2.728  -8.075  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       6.865   4.852  -7.230  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       6.195   3.876  -5.931  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.967   2.430  -6.565  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.403   2.495  -6.756  1.00  0.61           C  
ATOM    381  C   GLY A  28      11.996   3.846  -6.397  1.00  0.70           C  
ATOM    382  O   GLY A  28      13.120   4.151  -6.786  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.602   1.921  -5.814  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.868   1.740  -6.141  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.625   2.282  -7.792  1.00  0.70           H  
ATOM    386  N   ALA A  29      11.248   4.664  -5.663  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.746   5.971  -5.249  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.472   6.266  -3.770  1.00  0.73           C  
ATOM    389  O   ALA A  29      11.250   7.414  -3.394  1.00  0.96           O  
ATOM    390  CB  ALA A  29      11.150   7.064  -6.126  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.342   4.397  -5.419  1.00  0.57           H  
ATOM    392  HA  ALA A  29      12.816   5.974  -5.405  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      11.337   6.833  -7.164  1.00  1.55           H  
ATOM    394  HB2 ALA A  29      10.085   7.120  -5.955  1.00  1.51           H  
ATOM    395  HB3 ALA A  29      11.606   8.011  -5.878  1.00  1.41           H  
ATOM    396  N   CYS A  30      11.459   5.233  -2.933  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.421   5.431  -1.487  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.626   4.748  -0.872  1.00  0.47           C  
ATOM    399  O   CYS A  30      13.001   3.660  -1.305  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.174   4.813  -0.855  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.611   5.222  -1.641  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.496   4.318  -3.288  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.455   6.490  -1.279  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.277   3.742  -0.901  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.116   5.118   0.179  1.00  0.95           H  
ATOM    406  N   SER A  31      13.210   5.369   0.143  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.283   4.746   0.912  1.00  0.74           C  
ATOM    408  C   SER A  31      13.861   3.352   1.384  1.00  0.66           C  
ATOM    409  O   SER A  31      14.697   2.494   1.648  1.00  0.74           O  
ATOM    410  CB  SER A  31      14.653   5.625   2.112  1.00  1.00           C  
ATOM    411  OG  SER A  31      15.786   5.120   2.802  1.00  1.64           O  
ATOM    412  H   SER A  31      12.916   6.276   0.380  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.141   4.650   0.264  1.00  0.81           H  
ATOM    414  HB2 SER A  31      14.875   6.623   1.766  1.00  1.42           H  
ATOM    415  HB3 SER A  31      13.818   5.662   2.796  1.00  1.52           H  
ATOM    416  HG  SER A  31      15.840   4.163   2.680  1.00  2.17           H  
ATOM    417  N   THR A  32      12.553   3.150   1.487  1.00  0.59           N  
ATOM    418  CA  THR A  32      11.981   1.892   1.884  1.00  0.62           C  
ATOM    419  C   THR A  32      11.904   0.896   0.720  1.00  0.56           C  
ATOM    420  O   THR A  32      12.444  -0.206   0.802  1.00  0.69           O  
ATOM    421  CB  THR A  32      10.581   2.153   2.435  1.00  0.69           C  
ATOM    422  OG1 THR A  32      10.196   3.501   2.123  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.537   1.934   3.937  1.00  0.90           C  
ATOM    424  H   THR A  32      11.940   3.889   1.300  1.00  0.60           H  
ATOM    425  HA  THR A  32      12.587   1.475   2.673  1.00  0.73           H  
ATOM    426  HB  THR A  32       9.896   1.482   1.957  1.00  0.83           H  
ATOM    427  HG1 THR A  32      10.277   4.050   2.915  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.236   2.602   4.419  1.00  1.56           H  
ATOM    429 HG22 THR A  32       9.540   2.131   4.301  1.00  1.39           H  
ATOM    430 HG23 THR A  32      10.806   0.912   4.159  1.00  1.30           H  
ATOM    431  N   CYS A  33      11.231   1.283  -0.368  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.021   0.372  -1.494  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.311   0.136  -2.288  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.338  -0.667  -3.214  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.877   0.853  -2.404  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.196   2.359  -3.352  1.00  0.62           S  
ATOM    437  H   CYS A  33      10.880   2.194  -0.416  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.729  -0.578  -1.067  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.644   0.074  -3.112  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.013   1.037  -1.789  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.371   0.857  -1.942  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.693   0.579  -2.498  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.323  -0.606  -1.778  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.134  -1.341  -2.344  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.601   1.811  -2.402  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.564   2.753  -3.616  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      14.139   3.060  -4.031  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      16.306   4.046  -3.315  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.266   1.595  -1.305  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.563   0.319  -3.540  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.312   2.376  -1.527  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.617   1.473  -2.270  1.00  0.83           H  
ATOM    453  HG  LEU A  34      16.056   2.273  -4.448  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.618   3.531  -3.212  1.00  1.67           H  
ATOM    455 HD12 LEU A  34      14.147   3.725  -4.883  1.00  1.63           H  
ATOM    456 HD13 LEU A  34      13.636   2.142  -4.298  1.00  1.53           H  
ATOM    457 HD21 LEU A  34      17.348   3.831  -3.130  1.00  1.51           H  
ATOM    458 HD22 LEU A  34      16.221   4.713  -4.162  1.00  1.66           H  
ATOM    459 HD23 LEU A  34      15.875   4.516  -2.443  1.00  1.74           H  
ATOM    460  N   LEU A  35      14.933  -0.791  -0.524  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.439  -1.886   0.286  1.00  1.01           C  
ATOM    462  C   LEU A  35      14.686  -3.170  -0.028  1.00  1.17           C  
ATOM    463  O   LEU A  35      15.301  -4.210  -0.250  1.00  1.41           O  
ATOM    464  CB  LEU A  35      15.301  -1.555   1.773  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.972  -0.255   2.217  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      15.793  -0.051   3.713  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      17.448  -0.258   1.849  1.00  1.20           C  
ATOM    468  H   LEU A  35      14.278  -0.174  -0.134  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.484  -2.024   0.049  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      14.247  -1.491   2.007  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.729  -2.366   2.342  1.00  1.24           H  
ATOM    472  HG  LEU A  35      15.501   0.576   1.709  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      16.235  -0.880   4.245  1.00  1.67           H  
ATOM    474 HD12 LEU A  35      16.279   0.867   4.010  1.00  1.72           H  
ATOM    475 HD13 LEU A  35      14.740   0.008   3.946  1.00  1.52           H  
ATOM    476 HD21 LEU A  35      17.552  -0.297   0.774  1.00  1.62           H  
ATOM    477 HD22 LEU A  35      17.915   0.642   2.221  1.00  1.71           H  
ATOM    478 HD23 LEU A  35      17.927  -1.119   2.288  1.00  1.32           H  
ATOM    479  N   GLN A  36      13.356  -3.077  -0.056  1.00  1.26           N  
ATOM    480  CA  GLN A  36      12.493  -4.229  -0.329  1.00  1.49           C  
ATOM    481  C   GLN A  36      12.718  -5.342   0.688  1.00  1.78           C  
ATOM    482  O   GLN A  36      13.613  -6.179   0.539  1.00  2.13           O  
ATOM    483  CB  GLN A  36      12.706  -4.752  -1.755  1.00  1.87           C  
ATOM    484  CG  GLN A  36      12.176  -3.810  -2.823  1.00  2.28           C  
ATOM    485  CD  GLN A  36      10.674  -3.601  -2.725  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      10.166  -2.520  -3.013  1.00  3.43           O  
ATOM    487  NE2 GLN A  36       9.951  -4.643  -2.345  1.00  3.64           N  
ATOM    488  H   GLN A  36      12.941  -2.205   0.116  1.00  1.32           H  
ATOM    489  HA  GLN A  36      11.471  -3.892  -0.237  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      13.764  -4.893  -1.920  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      12.204  -5.702  -1.858  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      12.663  -2.853  -2.715  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      12.405  -4.223  -3.796  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      10.415  -5.486  -2.153  1.00  3.70           H  
ATOM    495 HE22 GLN A  36       8.979  -4.531  -2.274  1.00  4.32           H  
ATOM    496  N   LEU A  37      11.896  -5.345   1.723  1.00  2.08           N  
ATOM    497  CA  LEU A  37      12.026  -6.315   2.796  1.00  2.72           C  
ATOM    498  C   LEU A  37      11.400  -7.643   2.392  1.00  2.85           C  
ATOM    499  O   LEU A  37      10.276  -7.682   1.887  1.00  2.81           O  
ATOM    500  CB  LEU A  37      11.364  -5.782   4.069  1.00  3.31           C  
ATOM    501  CG  LEU A  37      11.889  -4.428   4.554  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      11.180  -4.005   5.828  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      13.393  -4.480   4.774  1.00  3.65           C  
ATOM    504  H   LEU A  37      11.174  -4.685   1.762  1.00  2.10           H  
ATOM    505  HA  LEU A  37      13.078  -6.467   2.982  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      10.303  -5.690   3.886  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      11.515  -6.504   4.858  1.00  3.82           H  
ATOM    508  HG  LEU A  37      11.689  -3.681   3.798  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      11.325  -4.758   6.589  1.00  4.70           H  
ATOM    510 HD12 LEU A  37      11.586  -3.064   6.171  1.00  4.53           H  
ATOM    511 HD13 LEU A  37      10.124  -3.891   5.632  1.00  4.39           H  
ATOM    512 HD21 LEU A  37      13.885  -4.719   3.842  1.00  3.85           H  
ATOM    513 HD22 LEU A  37      13.739  -3.521   5.128  1.00  4.01           H  
ATOM    514 HD23 LEU A  37      13.623  -5.239   5.507  1.00  3.74           H  
ATOM    515  N   PRO A  38      12.132  -8.748   2.586  1.00  3.26           N  
ATOM    516  CA  PRO A  38      11.640 -10.084   2.258  1.00  3.56           C  
ATOM    517  C   PRO A  38      10.560 -10.545   3.231  1.00  3.97           C  
ATOM    518  O   PRO A  38      10.627 -10.253   4.427  1.00  4.36           O  
ATOM    519  CB  PRO A  38      12.886 -10.964   2.376  1.00  4.10           C  
ATOM    520  CG  PRO A  38      13.769 -10.245   3.338  1.00  4.28           C  
ATOM    521  CD  PRO A  38      13.500  -8.779   3.138  1.00  3.69           C  
ATOM    522  HA  PRO A  38      11.256 -10.126   1.251  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      12.607 -11.940   2.746  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      13.355 -11.060   1.409  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      13.523 -10.537   4.349  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      14.804 -10.468   3.126  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      13.546  -8.254   4.081  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      14.206  -8.359   2.437  1.00  3.51           H  
ATOM    529  N   HIS A  39       9.563 -11.254   2.706  1.00  4.25           N  
ATOM    530  CA  HIS A  39       8.452 -11.760   3.513  1.00  4.85           C  
ATOM    531  C   HIS A  39       7.674 -10.603   4.136  1.00  4.99           C  
ATOM    532  O   HIS A  39       7.173 -10.697   5.258  1.00  5.36           O  
ATOM    533  CB  HIS A  39       8.950 -12.726   4.599  1.00  5.69           C  
ATOM    534  CG  HIS A  39       9.658 -13.930   4.052  1.00  6.13           C  
ATOM    535  ND1 HIS A  39      10.998 -14.175   4.261  1.00  6.52           N  
ATOM    536  CD2 HIS A  39       9.204 -14.961   3.299  1.00  6.61           C  
ATOM    537  CE1 HIS A  39      11.338 -15.300   3.660  1.00  7.15           C  
ATOM    538  NE2 HIS A  39      10.268 -15.799   3.070  1.00  7.22           N  
ATOM    539  H   HIS A  39       9.569 -11.437   1.741  1.00  4.27           H  
ATOM    540  HA  HIS A  39       7.789 -12.297   2.850  1.00  4.94           H  
ATOM    541  HB2 HIS A  39       9.638 -12.203   5.246  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       8.108 -13.071   5.182  1.00  6.16           H  
ATOM    543  HD1 HIS A  39      11.612 -13.609   4.781  1.00  6.55           H  
ATOM    544  HD2 HIS A  39       8.192 -15.100   2.946  1.00  6.74           H  
ATOM    545  HE1 HIS A  39      12.324 -15.739   3.651  1.00  7.72           H  
ATOM    546  HE2 HIS A  39      10.201 -16.709   2.703  1.00  7.80           H  
ATOM    547  N   ASP A  40       7.568  -9.519   3.376  1.00  5.13           N  
ATOM    548  CA  ASP A  40       6.859  -8.321   3.812  1.00  5.68           C  
ATOM    549  C   ASP A  40       5.352  -8.523   3.709  1.00  6.06           C  
ATOM    550  O   ASP A  40       4.564  -7.663   4.113  1.00  6.61           O  
ATOM    551  CB  ASP A  40       7.276  -7.121   2.961  1.00  6.23           C  
ATOM    552  CG  ASP A  40       6.852  -7.258   1.513  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       7.222  -8.263   0.872  1.00  6.54           O  
ATOM    554  OD2 ASP A  40       6.151  -6.360   1.002  1.00  6.75           O  
ATOM    555  H   ASP A  40       7.985  -9.520   2.486  1.00  5.13           H  
ATOM    556  HA  ASP A  40       7.121  -8.134   4.841  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       6.822  -6.230   3.365  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       8.351  -7.020   2.996  1.00  6.50           H  
ATOM    559  N   VAL A  41       4.967  -9.665   3.153  1.00  6.04           N  
ATOM    560  CA  VAL A  41       3.569 -10.050   3.043  1.00  6.55           C  
ATOM    561  C   VAL A  41       2.942 -10.150   4.434  1.00  6.60           C  
ATOM    562  O   VAL A  41       3.581 -10.642   5.368  1.00  6.87           O  
ATOM    563  CB  VAL A  41       3.428 -11.404   2.309  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       1.967 -11.781   2.117  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       4.151 -11.361   0.970  1.00  7.00           C  
ATOM    566  H   VAL A  41       5.653 -10.271   2.806  1.00  5.85           H  
ATOM    567  HA  VAL A  41       3.052  -9.291   2.474  1.00  6.93           H  
ATOM    568  HB  VAL A  41       3.893 -12.167   2.916  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       1.481 -11.032   1.510  1.00  7.57           H  
ATOM    570 HG12 VAL A  41       1.903 -12.740   1.626  1.00  7.66           H  
ATOM    571 HG13 VAL A  41       1.480 -11.835   3.079  1.00  7.58           H  
ATOM    572 HG21 VAL A  41       5.199 -11.160   1.132  1.00  7.11           H  
ATOM    573 HG22 VAL A  41       4.040 -12.313   0.469  1.00  7.20           H  
ATOM    574 HG23 VAL A  41       3.726 -10.580   0.356  1.00  7.10           H  
ATOM    575  N   ALA A  42       1.704  -9.667   4.557  1.00  6.62           N  
ATOM    576  CA  ALA A  42       0.974  -9.662   5.825  1.00  6.88           C  
ATOM    577  C   ALA A  42       1.611  -8.692   6.815  1.00  6.52           C  
ATOM    578  O   ALA A  42       1.806  -9.017   7.988  1.00  6.83           O  
ATOM    579  CB  ALA A  42       0.878 -11.063   6.415  1.00  7.54           C  
ATOM    580  H   ALA A  42       1.265  -9.297   3.762  1.00  6.65           H  
ATOM    581  HA  ALA A  42      -0.031  -9.320   5.617  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       1.869 -11.424   6.647  1.00  7.81           H  
ATOM    583  HB2 ALA A  42       0.284 -11.035   7.315  1.00  7.76           H  
ATOM    584  HB3 ALA A  42       0.414 -11.723   5.697  1.00  7.80           H  
ATOM    585  N   SER A  43       1.940  -7.505   6.317  1.00  6.17           N  
ATOM    586  CA  SER A  43       2.507  -6.431   7.127  1.00  6.07           C  
ATOM    587  C   SER A  43       3.838  -6.851   7.752  1.00  5.48           C  
ATOM    588  O   SER A  43       4.022  -6.778   8.969  1.00  5.80           O  
ATOM    589  CB  SER A  43       1.516  -5.998   8.216  1.00  6.54           C  
ATOM    590  OG  SER A  43       1.936  -4.798   8.848  1.00  6.99           O  
ATOM    591  H   SER A  43       1.789  -7.341   5.361  1.00  6.18           H  
ATOM    592  HA  SER A  43       2.688  -5.593   6.472  1.00  6.42           H  
ATOM    593  HB2 SER A  43       0.545  -5.837   7.772  1.00  6.77           H  
ATOM    594  HB3 SER A  43       1.445  -6.775   8.963  1.00  6.66           H  
ATOM    595  HG  SER A  43       1.474  -4.704   9.688  1.00  7.25           H  
ATOM    596  N   GLY A  44       4.762  -7.299   6.916  1.00  4.95           N  
ATOM    597  CA  GLY A  44       6.089  -7.628   7.395  1.00  4.63           C  
ATOM    598  C   GLY A  44       6.927  -6.384   7.585  1.00  4.12           C  
ATOM    599  O   GLY A  44       7.458  -5.841   6.613  1.00  4.28           O  
ATOM    600  H   GLY A  44       4.543  -7.405   5.964  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       6.003  -8.145   8.339  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       6.573  -8.275   6.682  1.00  4.66           H  
ATOM    603  N   LEU A  45       7.025  -5.934   8.840  1.00  3.88           N  
ATOM    604  CA  LEU A  45       7.712  -4.684   9.190  1.00  3.52           C  
ATOM    605  C   LEU A  45       6.931  -3.473   8.683  1.00  3.24           C  
ATOM    606  O   LEU A  45       6.426  -3.464   7.559  1.00  3.47           O  
ATOM    607  CB  LEU A  45       9.149  -4.646   8.638  1.00  3.58           C  
ATOM    608  CG  LEU A  45      10.229  -5.352   9.474  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      10.359  -4.703  10.841  1.00  4.07           C  
ATOM    610  CD2 LEU A  45       9.938  -6.840   9.611  1.00  4.43           C  
ATOM    611  H   LEU A  45       6.615  -6.460   9.557  1.00  4.19           H  
ATOM    612  HA  LEU A  45       7.753  -4.632  10.268  1.00  3.65           H  
ATOM    613  HB2 LEU A  45       9.142  -5.095   7.657  1.00  3.84           H  
ATOM    614  HB3 LEU A  45       9.437  -3.610   8.532  1.00  3.53           H  
ATOM    615  HG  LEU A  45      11.180  -5.247   8.972  1.00  4.27           H  
ATOM    616 HD11 LEU A  45       9.429  -4.800  11.377  1.00  4.34           H  
ATOM    617 HD12 LEU A  45      11.147  -5.190  11.398  1.00  4.19           H  
ATOM    618 HD13 LEU A  45      10.598  -3.656  10.719  1.00  4.36           H  
ATOM    619 HD21 LEU A  45       9.925  -7.297   8.632  1.00  4.83           H  
ATOM    620 HD22 LEU A  45      10.704  -7.301  10.214  1.00  4.81           H  
ATOM    621 HD23 LEU A  45       8.977  -6.975  10.085  1.00  4.49           H  
ATOM    622  N   PHE A  46       6.827  -2.448   9.515  1.00  3.04           N  
ATOM    623  CA  PHE A  46       6.168  -1.210   9.114  1.00  2.96           C  
ATOM    624  C   PHE A  46       7.137  -0.332   8.336  1.00  2.53           C  
ATOM    625  O   PHE A  46       7.436   0.800   8.717  1.00  3.04           O  
ATOM    626  CB  PHE A  46       5.616  -0.465  10.329  1.00  3.44           C  
ATOM    627  CG  PHE A  46       4.439  -1.151  10.961  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       3.167  -0.987  10.440  1.00  3.82           C  
ATOM    629  CD2 PHE A  46       4.604  -1.961  12.073  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       2.081  -1.617  11.013  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       3.520  -2.594  12.651  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       2.259  -2.421  12.121  1.00  4.83           C  
ATOM    633  H   PHE A  46       7.209  -2.519  10.418  1.00  3.19           H  
ATOM    634  HA  PHE A  46       5.348  -1.475   8.463  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       6.391  -0.380  11.074  1.00  3.74           H  
ATOM    636  HB3 PHE A  46       5.303   0.522  10.026  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       3.027  -0.360   9.573  1.00  3.77           H  
ATOM    638  HD2 PHE A  46       5.591  -2.097  12.488  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       1.094  -1.480  10.597  1.00  4.66           H  
ATOM    640  HE2 PHE A  46       3.661  -3.222  13.518  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       1.411  -2.915  12.572  1.00  5.43           H  
ATOM    642  N   CYS A  47       7.636  -0.888   7.247  1.00  1.86           N  
ATOM    643  CA  CYS A  47       8.565  -0.202   6.372  1.00  1.61           C  
ATOM    644  C   CYS A  47       8.316  -0.645   4.937  1.00  1.23           C  
ATOM    645  O   CYS A  47       8.775  -1.709   4.519  1.00  1.50           O  
ATOM    646  CB  CYS A  47      10.009  -0.512   6.783  1.00  1.96           C  
ATOM    647  SG  CYS A  47      10.424  -0.003   8.469  1.00  2.93           S  
ATOM    648  H   CYS A  47       7.364  -1.805   7.020  1.00  1.83           H  
ATOM    649  HA  CYS A  47       8.387   0.860   6.452  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      10.174  -1.576   6.717  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      10.685  -0.004   6.110  1.00  2.19           H  
ATOM    652  HG  CYS A  47       9.332   0.522   9.013  1.00  3.35           H  
ATOM    653  N   LYS A  48       7.574   0.160   4.193  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.191  -0.201   2.836  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.205   1.025   1.932  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.388   2.148   2.407  1.00  0.71           O  
ATOM    657  CB  LYS A  48       5.797  -0.835   2.836  1.00  1.03           C  
ATOM    658  CG  LYS A  48       4.685   0.121   3.249  1.00  1.44           C  
ATOM    659  CD  LYS A  48       3.341  -0.586   3.360  1.00  1.97           C  
ATOM    660  CE  LYS A  48       3.274  -1.498   4.578  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       3.272  -0.736   5.857  1.00  2.76           N  
ATOM    662  H   LYS A  48       7.270   1.017   4.566  1.00  1.12           H  
ATOM    663  HA  LYS A  48       7.907  -0.918   2.467  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       5.579  -1.197   1.843  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.796  -1.669   3.521  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       4.933   0.550   4.206  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       4.609   0.907   2.511  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       2.563   0.158   3.440  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       3.184  -1.176   2.469  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       2.370  -2.083   4.519  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       4.129  -2.159   4.565  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       2.436  -0.119   5.905  1.00  3.08           H  
ATOM    673  HZ2 LYS A  48       3.241  -1.393   6.662  1.00  2.99           H  
ATOM    674  HZ3 LYS A  48       4.128  -0.151   5.933  1.00  3.21           H  
ATOM    675  N   CYS A  49       7.034   0.797   0.632  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.946   1.878  -0.344  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.934   2.925   0.117  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.783   2.602   0.415  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.538   1.310  -1.711  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.395   2.529  -3.048  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.958  -0.134   0.320  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.919   2.339  -0.425  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.263   0.575  -2.019  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.577   0.827  -1.610  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.366   4.179   0.177  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.495   5.270   0.599  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.406   5.553  -0.437  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.598   6.463  -0.271  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.312   6.534   0.870  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.375   6.344   1.940  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.006   7.647   2.372  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       8.837   8.191   1.616  1.00  1.91           O  
ATOM    693  OE2 GLU A  50       7.677   8.131   3.477  1.00  1.80           O  
ATOM    694  H   GLU A  50       7.305   4.375  -0.038  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.022   4.966   1.518  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       6.800   6.836  -0.045  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.644   7.320   1.189  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       6.921   5.879   2.802  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.149   5.698   1.550  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.395   4.775  -1.509  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.336   4.854  -2.502  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.386   3.671  -2.348  1.00  0.53           C  
ATOM    703  O   ARG A  51       1.608   3.365  -3.242  1.00  0.65           O  
ATOM    704  CB  ARG A  51       3.923   4.905  -3.913  1.00  0.74           C  
ATOM    705  CG  ARG A  51       4.828   6.105  -4.141  1.00  0.90           C  
ATOM    706  CD  ARG A  51       4.070   7.414  -3.977  1.00  1.18           C  
ATOM    707  NE  ARG A  51       4.968   8.564  -3.930  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       5.090   9.368  -2.872  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       4.382   9.140  -1.769  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       5.923  10.397  -2.917  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.113   4.122  -1.631  1.00  0.56           H  
ATOM    712  HA  ARG A  51       2.784   5.762  -2.318  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       4.499   4.007  -4.086  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.114   4.949  -4.625  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.633   6.076  -3.421  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       5.232   6.055  -5.141  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       3.395   7.531  -4.811  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       3.502   7.375  -3.062  1.00  1.66           H  
ATOM    719  HE  ARG A  51       5.507   8.752  -4.733  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       3.754   8.363  -1.722  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       4.473   9.748  -0.976  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       6.460  10.573  -3.746  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       6.030  11.003  -2.122  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.477   2.997  -1.210  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.555   1.917  -0.880  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.741   2.283   0.349  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.301   1.689   0.630  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.319   0.606  -0.656  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.881   0.001  -1.935  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.825  -0.789  -2.699  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.593  -0.027  -2.902  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.633  -0.527  -2.736  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -0.803  -1.811  -2.439  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.690   0.255  -2.887  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.194   3.222  -0.578  1.00  0.46           H  
ATOM    736  HA  ARG A  52       0.883   1.799  -1.709  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.140   0.793   0.020  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       1.651  -0.113  -0.205  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.246   0.796  -2.567  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.697  -0.661  -1.680  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.229  -1.061  -3.664  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.595  -1.685  -2.142  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.686   0.917  -3.166  1.00  0.88           H  
ATOM    744 HH11 ARG A  52      -0.010  -2.417  -2.338  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.727  -2.183  -2.325  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.570   1.226  -3.128  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.613  -0.115  -2.768  1.00  2.19           H  
ATOM    748  N   ARG A  53       1.236   3.269   1.070  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.545   3.805   2.233  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.450   4.872   1.795  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.066   5.864   1.176  1.00  0.45           O  
ATOM    752  CB  ARG A  53       1.550   4.394   3.229  1.00  0.68           C  
ATOM    753  CG  ARG A  53       2.523   5.376   2.601  1.00  1.16           C  
ATOM    754  CD  ARG A  53       3.435   6.012   3.633  1.00  1.17           C  
ATOM    755  NE  ARG A  53       2.707   6.914   4.523  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       3.277   7.605   5.508  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       4.573   7.474   5.757  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       2.544   8.424   6.251  1.00  2.90           N  
ATOM    759  H   ARG A  53       2.083   3.664   0.797  1.00  0.57           H  
ATOM    760  HA  ARG A  53       0.007   2.997   2.705  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       1.008   4.907   4.010  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       2.120   3.587   3.668  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       3.128   4.853   1.877  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       1.960   6.154   2.105  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.890   5.229   4.222  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       4.206   6.568   3.121  1.00  1.44           H  
ATOM    767  HE  ARG A  53       1.739   7.018   4.369  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       5.132   6.852   5.205  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       5.001   8.000   6.496  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       1.562   8.527   6.069  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       2.967   8.940   7.004  1.00  3.23           H  
ATOM    772  N   CYS A  54      -1.725   4.640   2.078  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -2.775   5.574   1.705  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.463   6.981   2.215  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.363   7.212   3.419  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.126   5.102   2.238  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.508   6.155   1.752  1.00  0.64           S  
ATOM    778  H   CYS A  54      -1.966   3.819   2.560  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -2.819   5.603   0.625  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.326   4.108   1.868  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -4.092   5.079   3.317  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.303   7.909   1.283  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -1.977   9.291   1.616  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.228  10.071   2.021  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.153  11.243   2.380  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.292   9.956   0.421  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.042   9.227  -0.087  1.00  0.82           C  
ATOM    788  CD1 LEU A  55       0.483   9.881  -1.353  1.00  1.28           C  
ATOM    789  CD2 LEU A  55       1.037   9.202   0.986  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.390   7.657   0.340  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.291   9.278   2.448  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.005  10.017  -0.389  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.007  10.958   0.705  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -0.302   8.206  -0.324  1.00  1.24           H  
ATOM    795 HD11 LEU A  55       0.701  10.919  -1.159  1.00  1.80           H  
ATOM    796 HD12 LEU A  55       1.383   9.376  -1.673  1.00  1.74           H  
ATOM    797 HD13 LEU A  55      -0.263   9.809  -2.131  1.00  1.79           H  
ATOM    798 HD21 LEU A  55       0.676   8.658   1.847  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       1.920   8.715   0.597  1.00  1.52           H  
ATOM    800 HD23 LEU A  55       1.281  10.213   1.276  1.00  1.60           H  
ATOM    801  N   ARG A  56      -4.371   9.404   1.962  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -5.643   9.999   2.335  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.518   8.951   2.996  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.502   8.503   2.410  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.379  10.560   1.118  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -5.918  11.938   0.676  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -6.869  12.513  -0.360  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -8.237  12.605   0.155  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -9.304  12.057  -0.432  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -9.189  11.418  -1.592  1.00  2.98           N  
ATOM    811  NH2 ARG A  56     -10.495  12.160   0.142  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.356   8.469   1.689  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.452  10.796   3.037  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.244   9.881   0.291  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.430  10.614   1.352  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.891  12.594   1.534  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -4.931  11.858   0.245  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -6.530  13.501  -0.637  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -6.863  11.875  -1.228  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -8.364  13.095   1.000  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -8.295  11.343  -2.043  1.00  2.97           H  
ATOM    822 HH12 ARG A  56     -10.004  11.003  -2.024  1.00  3.65           H  
ATOM    823 HH21 ARG A  56     -10.595  12.649   1.015  1.00  3.67           H  
ATOM    824 HH22 ARG A  56     -11.301  11.754  -0.289  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.135   8.540   4.192  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -6.880   7.528   4.932  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.225   8.087   5.393  1.00  1.56           C  
ATOM    828  O   ILE A  57      -8.383   8.504   6.540  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -6.082   7.021   6.155  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -4.654   6.654   5.743  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -6.774   5.816   6.780  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -3.772   6.234   6.900  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.328   8.928   4.591  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.056   6.693   4.268  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -6.049   7.812   6.890  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -4.691   5.833   5.043  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.194   7.506   5.266  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -6.830   5.018   6.056  1.00  2.04           H  
ATOM    839 HG22 ILE A  57      -6.211   5.483   7.639  1.00  1.91           H  
ATOM    840 HG23 ILE A  57      -7.772   6.094   7.088  1.00  1.86           H  
ATOM    841 HD11 ILE A  57      -4.187   5.353   7.368  1.00  2.35           H  
ATOM    842 HD12 ILE A  57      -2.779   6.012   6.534  1.00  2.26           H  
ATOM    843 HD13 ILE A  57      -3.719   7.034   7.622  1.00  2.51           H  
ATOM    844  N   VAL A  58      -9.186   8.114   4.481  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -10.507   8.646   4.777  1.00  2.29           C  
ATOM    846  C   VAL A  58     -11.539   7.532   4.849  1.00  2.61           C  
ATOM    847  O   VAL A  58     -12.707   7.766   5.159  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -10.944   9.697   3.734  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -10.018  10.905   3.776  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -10.974   9.096   2.337  1.00  3.59           C  
ATOM    851  H   VAL A  58      -8.994   7.778   3.576  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -10.455   9.126   5.738  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -11.941  10.028   3.983  1.00  3.20           H  
ATOM    854 HG11 VAL A  58      -9.005  10.588   3.571  1.00  3.54           H  
ATOM    855 HG12 VAL A  58     -10.328  11.621   3.030  1.00  3.79           H  
ATOM    856 HG13 VAL A  58     -10.062  11.360   4.754  1.00  3.64           H  
ATOM    857 HG21 VAL A  58     -11.659   8.261   2.319  1.00  3.94           H  
ATOM    858 HG22 VAL A  58     -11.300   9.845   1.630  1.00  3.91           H  
ATOM    859 HG23 VAL A  58      -9.985   8.756   2.070  1.00  3.96           H  
ATOM    860  N   GLU A  59     -11.094   6.323   4.557  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -11.933   5.140   4.690  1.00  3.62           C  
ATOM    862  C   GLU A  59     -11.721   4.504   6.055  1.00  3.99           C  
ATOM    863  O   GLU A  59     -12.663   4.308   6.822  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -11.616   4.121   3.592  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -12.225   2.753   3.850  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -11.811   1.717   2.828  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -10.593   1.526   2.624  1.00  6.32           O  
ATOM    868  OE2 GLU A  59     -12.707   1.084   2.237  1.00  6.43           O  
ATOM    869  H   GLU A  59     -10.172   6.224   4.245  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -12.964   5.450   4.601  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -11.995   4.491   2.651  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -10.545   4.009   3.520  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -11.912   2.414   4.825  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -13.300   2.844   3.832  1.00  5.22           H  
ATOM    875  N   ARG A  60     -10.472   4.183   6.350  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -10.124   3.548   7.606  1.00  4.93           C  
ATOM    877  C   ARG A  60      -9.766   4.600   8.644  1.00  5.45           C  
ATOM    878  O   ARG A  60      -9.640   5.782   8.321  1.00  5.73           O  
ATOM    879  CB  ARG A  60      -8.959   2.577   7.410  1.00  5.41           C  
ATOM    880  CG  ARG A  60      -9.273   1.418   6.476  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -10.450   0.595   6.978  1.00  6.36           C  
ATOM    882  NE  ARG A  60     -10.646  -0.618   6.192  1.00  6.75           N  
ATOM    883  CZ  ARG A  60     -11.636  -1.487   6.395  1.00  7.45           C  
ATOM    884  NH1 ARG A  60     -12.559  -1.255   7.320  1.00  7.84           N  
ATOM    885  NH2 ARG A  60     -11.700  -2.590   5.662  1.00  8.03           N  
ATOM    886  H   ARG A  60      -9.763   4.391   5.709  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -10.988   2.999   7.951  1.00  5.20           H  
ATOM    888  HB2 ARG A  60      -8.120   3.122   7.002  1.00  5.58           H  
ATOM    889  HB3 ARG A  60      -8.680   2.171   8.370  1.00  5.73           H  
ATOM    890  HG2 ARG A  60      -9.513   1.811   5.500  1.00  5.94           H  
ATOM    891  HG3 ARG A  60      -8.405   0.781   6.406  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -10.268   0.317   8.004  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -11.346   1.197   6.922  1.00  6.48           H  
ATOM    894  HE  ARG A  60      -9.985  -0.808   5.486  1.00  6.71           H  
ATOM    895 HH11 ARG A  60     -12.519  -0.420   7.875  1.00  7.62           H  
ATOM    896 HH12 ARG A  60     -13.301  -1.913   7.470  1.00  8.52           H  
ATOM    897 HH21 ARG A  60     -11.007  -2.769   4.959  1.00  7.98           H  
ATOM    898 HH22 ARG A  60     -12.436  -3.255   5.815  1.00  8.68           H  
ATOM    899  N   SER A  61      -9.610   4.178   9.884  1.00  5.94           N  
ATOM    900  CA  SER A  61      -9.285   5.095  10.957  1.00  6.75           C  
ATOM    901  C   SER A  61      -8.203   4.506  11.857  1.00  7.47           C  
ATOM    902  O   SER A  61      -8.546   3.810  12.834  1.00  7.86           O  
ATOM    903  CB  SER A  61     -10.544   5.413  11.763  1.00  7.03           C  
ATOM    904  OG  SER A  61     -11.574   5.911  10.919  1.00  7.20           O  
ATOM    905  OXT SER A  61      -7.006   4.733  11.574  1.00  7.87           O  
ATOM    906  H   SER A  61      -9.718   3.223  10.085  1.00  5.94           H  
ATOM    907  HA  SER A  61      -8.912   6.007  10.513  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -10.896   4.514  12.247  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -10.314   6.160  12.509  1.00  7.61           H  
ATOM    910  HG  SER A  61     -11.191   6.157  10.066  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1     -20.873  -1.833  -6.446  1.00 17.98           N  
ATOM      2  CA  GLY A   1     -21.677  -2.427  -5.354  1.00 17.73           C  
ATOM      3  C   GLY A   1     -20.804  -3.070  -4.300  1.00 17.26           C  
ATOM      4  O   GLY A   1     -19.798  -2.490  -3.889  1.00 17.17           O  
ATOM      5  H1  GLY A   1     -20.287  -2.566  -6.895  1.00 18.01           H  
ATOM      6  H2  GLY A   1     -21.493  -1.415  -7.165  1.00 18.18           H  
ATOM      7  H3  GLY A   1     -20.248  -1.093  -6.069  1.00 18.07           H  
ATOM      8  HA2 GLY A   1     -22.272  -1.655  -4.893  1.00 18.06           H  
ATOM      9  HA3 GLY A   1     -22.333  -3.177  -5.771  1.00 17.70           H  
ATOM     10  N   PRO A   2     -21.152  -4.285  -3.851  1.00 17.10           N  
ATOM     11  CA  PRO A   2     -20.376  -5.009  -2.849  1.00 16.81           C  
ATOM     12  C   PRO A   2     -19.168  -5.718  -3.461  1.00 16.40           C  
ATOM     13  O   PRO A   2     -18.962  -6.913  -3.251  1.00 16.23           O  
ATOM     14  CB  PRO A   2     -21.383  -6.022  -2.307  1.00 16.96           C  
ATOM     15  CG  PRO A   2     -22.285  -6.309  -3.458  1.00 17.19           C  
ATOM     16  CD  PRO A   2     -22.338  -5.049  -4.287  1.00 17.34           C  
ATOM     17  HA  PRO A   2     -20.047  -4.359  -2.053  1.00 16.96           H  
ATOM     18  HB2 PRO A   2     -20.864  -6.911  -1.980  1.00 16.82           H  
ATOM     19  HB3 PRO A   2     -21.927  -5.589  -1.480  1.00 17.18           H  
ATOM     20  HG2 PRO A   2     -21.882  -7.123  -4.043  1.00 17.11           H  
ATOM     21  HG3 PRO A   2     -23.271  -6.561  -3.097  1.00 17.46           H  
ATOM     22  HD2 PRO A   2     -22.273  -5.288  -5.337  1.00 17.29           H  
ATOM     23  HD3 PRO A   2     -23.245  -4.501  -4.081  1.00 17.81           H  
ATOM     24  N   LEU A   3     -18.382  -4.974  -4.232  1.00 16.40           N  
ATOM     25  CA  LEU A   3     -17.200  -5.521  -4.877  1.00 16.19           C  
ATOM     26  C   LEU A   3     -16.126  -5.826  -3.841  1.00 15.68           C  
ATOM     27  O   LEU A   3     -15.551  -4.918  -3.235  1.00 15.79           O  
ATOM     28  CB  LEU A   3     -16.662  -4.542  -5.922  1.00 16.65           C  
ATOM     29  CG  LEU A   3     -15.459  -5.041  -6.727  1.00 17.01           C  
ATOM     30  CD1 LEU A   3     -15.832  -6.268  -7.544  1.00 17.40           C  
ATOM     31  CD2 LEU A   3     -14.930  -3.939  -7.632  1.00 17.47           C  
ATOM     32  H   LEU A   3     -18.608  -4.029  -4.371  1.00 16.65           H  
ATOM     33  HA  LEU A   3     -17.485  -6.441  -5.366  1.00 16.23           H  
ATOM     34  HB2 LEU A   3     -17.459  -4.312  -6.612  1.00 16.88           H  
ATOM     35  HB3 LEU A   3     -16.373  -3.633  -5.416  1.00 16.67           H  
ATOM     36  HG  LEU A   3     -14.670  -5.322  -6.045  1.00 16.81           H  
ATOM     37 HD11 LEU A   3     -16.629  -6.016  -8.228  1.00 17.67           H  
ATOM     38 HD12 LEU A   3     -14.971  -6.603  -8.102  1.00 17.36           H  
ATOM     39 HD13 LEU A   3     -16.160  -7.056  -6.882  1.00 17.56           H  
ATOM     40 HD21 LEU A   3     -14.646  -3.087  -7.033  1.00 17.58           H  
ATOM     41 HD22 LEU A   3     -14.070  -4.302  -8.175  1.00 17.57           H  
ATOM     42 HD23 LEU A   3     -15.700  -3.648  -8.331  1.00 17.72           H  
ATOM     43  N   GLY A   4     -15.874  -7.106  -3.636  1.00 15.28           N  
ATOM     44  CA  GLY A   4     -14.880  -7.522  -2.675  1.00 14.93           C  
ATOM     45  C   GLY A   4     -14.101  -8.724  -3.156  1.00 14.11           C  
ATOM     46  O   GLY A   4     -13.296  -8.606  -4.082  1.00 13.97           O  
ATOM     47  H   GLY A   4     -16.366  -7.781  -4.150  1.00 15.33           H  
ATOM     48  HA2 GLY A   4     -14.194  -6.706  -2.503  1.00 15.13           H  
ATOM     49  HA3 GLY A   4     -15.371  -7.771  -1.747  1.00 15.20           H  
ATOM     50  N   SER A   5     -14.365  -9.879  -2.541  1.00 13.75           N  
ATOM     51  CA  SER A   5     -13.680 -11.136  -2.860  1.00 13.10           C  
ATOM     52  C   SER A   5     -12.219 -11.103  -2.412  1.00 12.39           C  
ATOM     53  O   SER A   5     -11.800 -11.892  -1.562  1.00 12.20           O  
ATOM     54  CB  SER A   5     -13.773 -11.446  -4.359  1.00 13.37           C  
ATOM     55  OG  SER A   5     -15.125 -11.485  -4.794  1.00 13.77           O  
ATOM     56  H   SER A   5     -15.049  -9.888  -1.836  1.00 14.04           H  
ATOM     57  HA  SER A   5     -14.182 -11.921  -2.315  1.00 13.14           H  
ATOM     58  HB2 SER A   5     -13.252 -10.680  -4.913  1.00 13.38           H  
ATOM     59  HB3 SER A   5     -13.316 -12.405  -4.555  1.00 13.43           H  
ATOM     60  HG  SER A   5     -15.668 -11.889  -4.101  1.00 13.93           H  
ATOM     61  N   GLU A   6     -11.449 -10.185  -2.980  1.00 12.18           N  
ATOM     62  CA  GLU A   6     -10.044 -10.049  -2.644  1.00 11.72           C  
ATOM     63  C   GLU A   6      -9.887  -9.177  -1.403  1.00 10.78           C  
ATOM     64  O   GLU A   6      -9.899  -7.947  -1.483  1.00 10.60           O  
ATOM     65  CB  GLU A   6      -9.272  -9.447  -3.819  1.00 12.11           C  
ATOM     66  CG  GLU A   6      -7.769  -9.375  -3.594  1.00 12.47           C  
ATOM     67  CD  GLU A   6      -7.153 -10.728  -3.304  1.00 12.75           C  
ATOM     68  OE1 GLU A   6      -7.173 -11.150  -2.131  1.00 12.91           O  
ATOM     69  OE2 GLU A   6      -6.636 -11.373  -4.244  1.00 12.98           O  
ATOM     70  H   GLU A   6     -11.845  -9.571  -3.637  1.00 12.48           H  
ATOM     71  HA  GLU A   6      -9.656 -11.033  -2.432  1.00 11.95           H  
ATOM     72  HB2 GLU A   6      -9.454 -10.048  -4.697  1.00 12.35           H  
ATOM     73  HB3 GLU A   6      -9.636  -8.447  -3.999  1.00 12.13           H  
ATOM     74  HG2 GLU A   6      -7.304  -8.970  -4.480  1.00 12.70           H  
ATOM     75  HG3 GLU A   6      -7.575  -8.721  -2.756  1.00 12.50           H  
ATOM     76  N   GLN A   7      -9.751  -9.826  -0.257  1.00 10.39           N  
ATOM     77  CA  GLN A   7      -9.602  -9.120   1.009  1.00  9.65           C  
ATOM     78  C   GLN A   7      -8.158  -8.670   1.201  1.00  9.04           C  
ATOM     79  O   GLN A   7      -7.853  -7.867   2.081  1.00  9.07           O  
ATOM     80  CB  GLN A   7     -10.038 -10.019   2.167  1.00  9.91           C  
ATOM     81  CG  GLN A   7      -9.173 -11.258   2.330  1.00 10.36           C  
ATOM     82  CD  GLN A   7      -9.680 -12.189   3.408  1.00 10.71           C  
ATOM     83  OE1 GLN A   7     -10.455 -13.108   3.140  1.00 10.95           O  
ATOM     84  NE2 GLN A   7      -9.254 -11.954   4.635  1.00 10.97           N  
ATOM     85  H   GLN A   7      -9.758 -10.808  -0.261  1.00 10.75           H  
ATOM     86  HA  GLN A   7     -10.238  -8.249   0.980  1.00  9.62           H  
ATOM     87  HB2 GLN A   7      -9.993  -9.453   3.085  1.00 10.11           H  
ATOM     88  HB3 GLN A   7     -11.057 -10.337   1.999  1.00  9.83           H  
ATOM     89  HG2 GLN A   7      -9.157 -11.794   1.394  1.00 10.55           H  
ATOM     90  HG3 GLN A   7      -8.172 -10.948   2.583  1.00 10.51           H  
ATOM     91 HE21 GLN A   7      -8.645 -11.197   4.779  1.00 10.91           H  
ATOM     92 HE22 GLN A   7      -9.564 -12.543   5.355  1.00 11.34           H  
ATOM     93  N   ARG A   8      -7.275  -9.176   0.350  1.00  8.75           N  
ATOM     94  CA  ARG A   8      -5.861  -8.835   0.415  1.00  8.41           C  
ATOM     95  C   ARG A   8      -5.575  -7.599  -0.425  1.00  7.82           C  
ATOM     96  O   ARG A   8      -4.429  -7.309  -0.763  1.00  7.93           O  
ATOM     97  CB  ARG A   8      -5.014 -10.008  -0.067  1.00  8.81           C  
ATOM     98  CG  ARG A   8      -5.208 -11.265   0.759  1.00  9.15           C  
ATOM     99  CD  ARG A   8      -4.595 -12.470   0.078  1.00  9.67           C  
ATOM    100  NE  ARG A   8      -5.177 -12.694  -1.241  1.00 10.26           N  
ATOM    101  CZ  ARG A   8      -4.919 -13.749  -2.003  1.00 10.93           C  
ATOM    102  NH1 ARG A   8      -4.100 -14.700  -1.569  1.00 11.11           N  
ATOM    103  NH2 ARG A   8      -5.481 -13.849  -3.199  1.00 11.60           N  
ATOM    104  H   ARG A   8      -7.583  -9.797  -0.346  1.00  8.95           H  
ATOM    105  HA  ARG A   8      -5.617  -8.622   1.446  1.00  8.61           H  
ATOM    106  HB2 ARG A   8      -5.276 -10.229  -1.092  1.00  9.00           H  
ATOM    107  HB3 ARG A   8      -3.972  -9.729  -0.023  1.00  8.96           H  
ATOM    108  HG2 ARG A   8      -4.737 -11.128   1.719  1.00  9.30           H  
ATOM    109  HG3 ARG A   8      -6.266 -11.436   0.894  1.00  9.14           H  
ATOM    110  HD2 ARG A   8      -3.533 -12.309  -0.029  1.00  9.86           H  
ATOM    111  HD3 ARG A   8      -4.768 -13.343   0.691  1.00  9.68           H  
ATOM    112  HE  ARG A   8      -5.803 -12.002  -1.584  1.00 10.31           H  
ATOM    113 HH11 ARG A   8      -3.673 -14.626  -0.663  1.00 10.74           H  
ATOM    114 HH12 ARG A   8      -3.901 -15.495  -2.145  1.00 11.73           H  
ATOM    115 HH21 ARG A   8      -6.102 -13.125  -3.528  1.00 11.63           H  
ATOM    116 HH22 ARG A   8      -5.293 -14.643  -3.783  1.00 12.19           H  
ATOM    117  N   MET A   9      -6.633  -6.882  -0.765  1.00  7.48           N  
ATOM    118  CA  MET A   9      -6.507  -5.629  -1.487  1.00  7.21           C  
ATOM    119  C   MET A   9      -6.042  -4.547  -0.531  1.00  6.19           C  
ATOM    120  O   MET A   9      -5.184  -3.728  -0.858  1.00  6.29           O  
ATOM    121  CB  MET A   9      -7.852  -5.240  -2.108  1.00  8.00           C  
ATOM    122  CG  MET A   9      -7.828  -3.917  -2.855  1.00  8.69           C  
ATOM    123  SD  MET A   9      -9.426  -3.510  -3.581  1.00  9.57           S  
ATOM    124  CE  MET A   9      -9.058  -1.938  -4.355  1.00 10.21           C  
ATOM    125  H   MET A   9      -7.525  -7.210  -0.528  1.00  7.64           H  
ATOM    126  HA  MET A   9      -5.773  -5.759  -2.267  1.00  7.47           H  
ATOM    127  HB2 MET A   9      -8.151  -6.013  -2.800  1.00  8.33           H  
ATOM    128  HB3 MET A   9      -8.590  -5.171  -1.323  1.00  8.04           H  
ATOM    129  HG2 MET A   9      -7.552  -3.132  -2.166  1.00  8.91           H  
ATOM    130  HG3 MET A   9      -7.094  -3.975  -3.644  1.00  8.73           H  
ATOM    131  HE1 MET A   9      -8.268  -2.069  -5.079  1.00 10.56           H  
ATOM    132  HE2 MET A   9      -9.941  -1.563  -4.851  1.00 10.32           H  
ATOM    133  HE3 MET A   9      -8.742  -1.231  -3.602  1.00 10.36           H  
ATOM    134  N   PHE A  10      -6.608  -4.565   0.664  1.00  5.50           N  
ATOM    135  CA  PHE A  10      -6.254  -3.608   1.692  1.00  4.63           C  
ATOM    136  C   PHE A  10      -5.065  -4.109   2.508  1.00  4.67           C  
ATOM    137  O   PHE A  10      -5.220  -4.520   3.659  1.00  4.98           O  
ATOM    138  CB  PHE A  10      -7.450  -3.337   2.605  1.00  4.51           C  
ATOM    139  CG  PHE A  10      -8.645  -2.771   1.887  1.00  4.90           C  
ATOM    140  CD1 PHE A  10      -8.802  -1.400   1.748  1.00  5.06           C  
ATOM    141  CD2 PHE A  10      -9.611  -3.609   1.351  1.00  5.56           C  
ATOM    142  CE1 PHE A  10      -9.898  -0.876   1.090  1.00  5.85           C  
ATOM    143  CE2 PHE A  10     -10.708  -3.089   0.692  1.00  6.28           C  
ATOM    144  CZ  PHE A  10     -10.853  -1.722   0.561  1.00  6.41           C  
ATOM    145  H   PHE A  10      -7.278  -5.253   0.864  1.00  5.78           H  
ATOM    146  HA  PHE A  10      -5.974  -2.690   1.200  1.00  4.45           H  
ATOM    147  HB2 PHE A  10      -7.753  -4.262   3.072  1.00  4.99           H  
ATOM    148  HB3 PHE A  10      -7.156  -2.633   3.370  1.00  4.07           H  
ATOM    149  HD1 PHE A  10      -8.057  -0.737   2.159  1.00  4.88           H  
ATOM    150  HD2 PHE A  10      -9.500  -4.678   1.453  1.00  5.77           H  
ATOM    151  HE1 PHE A  10     -10.008   0.193   0.989  1.00  6.26           H  
ATOM    152  HE2 PHE A  10     -11.453  -3.753   0.280  1.00  6.96           H  
ATOM    153  HZ  PHE A  10     -11.710  -1.316   0.045  1.00  7.17           H  
ATOM    154  N   LYS A  11      -3.884  -4.072   1.906  1.00  4.87           N  
ATOM    155  CA  LYS A  11      -2.658  -4.447   2.605  1.00  5.41           C  
ATOM    156  C   LYS A  11      -2.162  -3.257   3.411  1.00  5.00           C  
ATOM    157  O   LYS A  11      -1.540  -3.408   4.463  1.00  5.52           O  
ATOM    158  CB  LYS A  11      -1.575  -4.892   1.614  1.00  6.37           C  
ATOM    159  CG  LYS A  11      -1.944  -6.127   0.805  1.00  7.03           C  
ATOM    160  CD  LYS A  11      -2.095  -7.362   1.683  1.00  8.06           C  
ATOM    161  CE  LYS A  11      -0.762  -7.814   2.265  1.00  8.85           C  
ATOM    162  NZ  LYS A  11       0.177  -8.292   1.216  1.00  9.52           N  
ATOM    163  H   LYS A  11      -3.832  -3.785   0.965  1.00  4.97           H  
ATOM    164  HA  LYS A  11      -2.887  -5.259   3.279  1.00  5.81           H  
ATOM    165  HB2 LYS A  11      -1.383  -4.084   0.925  1.00  6.56           H  
ATOM    166  HB3 LYS A  11      -0.669  -5.105   2.163  1.00  6.70           H  
ATOM    167  HG2 LYS A  11      -2.881  -5.944   0.301  1.00  7.04           H  
ATOM    168  HG3 LYS A  11      -1.170  -6.309   0.075  1.00  7.03           H  
ATOM    169  HD2 LYS A  11      -2.768  -7.135   2.494  1.00  8.27           H  
ATOM    170  HD3 LYS A  11      -2.505  -8.164   1.087  1.00  8.27           H  
ATOM    171  HE2 LYS A  11      -0.310  -6.984   2.784  1.00  9.04           H  
ATOM    172  HE3 LYS A  11      -0.944  -8.617   2.963  1.00  9.01           H  
ATOM    173  HZ1 LYS A  11       0.379  -7.528   0.541  1.00  9.55           H  
ATOM    174  HZ2 LYS A  11       1.070  -8.600   1.650  1.00  9.87           H  
ATOM    175  HZ3 LYS A  11      -0.238  -9.094   0.701  1.00  9.83           H  
ATOM    176  N   ARG A  12      -2.464  -2.075   2.900  1.00  4.45           N  
ATOM    177  CA  ARG A  12      -2.159  -0.828   3.579  1.00  4.48           C  
ATOM    178  C   ARG A  12      -3.252   0.183   3.248  1.00  3.77           C  
ATOM    179  O   ARG A  12      -2.983   1.312   2.827  1.00  4.21           O  
ATOM    180  CB  ARG A  12      -0.782  -0.304   3.154  1.00  5.12           C  
ATOM    181  CG  ARG A  12      -0.219   0.763   4.081  1.00  5.85           C  
ATOM    182  CD  ARG A  12       0.002   0.220   5.482  1.00  6.62           C  
ATOM    183  NE  ARG A  12       0.613   1.208   6.365  1.00  7.28           N  
ATOM    184  CZ  ARG A  12       1.141   0.918   7.553  1.00  8.13           C  
ATOM    185  NH1 ARG A  12       1.107  -0.327   8.016  1.00  8.44           N  
ATOM    186  NH2 ARG A  12       1.705   1.874   8.278  1.00  8.89           N  
ATOM    187  H   ARG A  12      -2.907  -2.038   2.026  1.00  4.37           H  
ATOM    188  HA  ARG A  12      -2.162  -1.015   4.642  1.00  4.95           H  
ATOM    189  HB2 ARG A  12      -0.087  -1.130   3.130  1.00  5.28           H  
ATOM    190  HB3 ARG A  12      -0.861   0.117   2.162  1.00  5.30           H  
ATOM    191  HG2 ARG A  12       0.726   1.108   3.686  1.00  6.17           H  
ATOM    192  HG3 ARG A  12      -0.914   1.589   4.128  1.00  5.85           H  
ATOM    193  HD2 ARG A  12      -0.951  -0.074   5.895  1.00  6.96           H  
ATOM    194  HD3 ARG A  12       0.648  -0.643   5.420  1.00  6.68           H  
ATOM    195  HE  ARG A  12       0.636   2.143   6.051  1.00  7.27           H  
ATOM    196 HH11 ARG A  12       0.681  -1.057   7.475  1.00  8.07           H  
ATOM    197 HH12 ARG A  12       1.509  -0.543   8.911  1.00  9.19           H  
ATOM    198 HH21 ARG A  12       1.734   2.819   7.936  1.00  8.87           H  
ATOM    199 HH22 ARG A  12       2.114   1.659   9.170  1.00  9.60           H  
ATOM    200  N   VAL A  13      -4.494  -0.260   3.442  1.00  3.08           N  
ATOM    201  CA  VAL A  13      -5.682   0.518   3.112  1.00  2.79           C  
ATOM    202  C   VAL A  13      -5.706   0.853   1.616  1.00  2.20           C  
ATOM    203  O   VAL A  13      -5.826   2.013   1.212  1.00  2.68           O  
ATOM    204  CB  VAL A  13      -5.786   1.812   3.953  1.00  3.52           C  
ATOM    205  CG1 VAL A  13      -7.135   2.483   3.742  1.00  4.24           C  
ATOM    206  CG2 VAL A  13      -5.569   1.512   5.431  1.00  4.07           C  
ATOM    207  H   VAL A  13      -4.613  -1.150   3.838  1.00  3.19           H  
ATOM    208  HA  VAL A  13      -6.543  -0.096   3.336  1.00  3.10           H  
ATOM    209  HB  VAL A  13      -5.016   2.494   3.629  1.00  3.80           H  
ATOM    210 HG11 VAL A  13      -7.409   2.421   2.700  1.00  4.44           H  
ATOM    211 HG12 VAL A  13      -7.883   1.985   4.342  1.00  4.52           H  
ATOM    212 HG13 VAL A  13      -7.070   3.517   4.037  1.00  4.79           H  
ATOM    213 HG21 VAL A  13      -4.587   1.086   5.570  1.00  4.33           H  
ATOM    214 HG22 VAL A  13      -5.649   2.426   6.000  1.00  4.42           H  
ATOM    215 HG23 VAL A  13      -6.317   0.810   5.769  1.00  4.34           H  
ATOM    216  N   GLY A  14      -5.579  -0.182   0.796  1.00  1.80           N  
ATOM    217  CA  GLY A  14      -5.612  -0.007  -0.641  1.00  1.77           C  
ATOM    218  C   GLY A  14      -7.019   0.201  -1.162  1.00  1.79           C  
ATOM    219  O   GLY A  14      -7.627  -0.711  -1.710  1.00  2.15           O  
ATOM    220  H   GLY A  14      -5.452  -1.074   1.172  1.00  2.11           H  
ATOM    221  HA2 GLY A  14      -5.011   0.851  -0.903  1.00  1.98           H  
ATOM    222  HA3 GLY A  14      -5.194  -0.883  -1.111  1.00  2.06           H  
ATOM    223  N   CYS A  15      -7.536   1.409  -0.971  1.00  1.51           N  
ATOM    224  CA  CYS A  15      -8.872   1.773  -1.444  1.00  1.58           C  
ATOM    225  C   CYS A  15      -8.982   1.699  -2.967  1.00  1.54           C  
ATOM    226  O   CYS A  15     -10.076   1.647  -3.514  1.00  1.81           O  
ATOM    227  CB  CYS A  15      -9.192   3.192  -0.993  1.00  1.49           C  
ATOM    228  SG  CYS A  15      -8.392   3.645   0.557  1.00  1.54           S  
ATOM    229  H   CYS A  15      -7.022   2.063  -0.448  1.00  1.37           H  
ATOM    230  HA  CYS A  15      -9.584   1.094  -1.004  1.00  1.86           H  
ATOM    231  HB2 CYS A  15      -8.864   3.888  -1.751  1.00  1.64           H  
ATOM    232  HB3 CYS A  15     -10.259   3.290  -0.856  1.00  1.78           H  
ATOM    233  N   GLY A  16      -7.839   1.706  -3.641  1.00  1.34           N  
ATOM    234  CA  GLY A  16      -7.827   1.687  -5.092  1.00  1.36           C  
ATOM    235  C   GLY A  16      -8.119   3.041  -5.724  1.00  1.23           C  
ATOM    236  O   GLY A  16      -8.032   3.184  -6.940  1.00  1.31           O  
ATOM    237  H   GLY A  16      -6.999   1.674  -3.150  1.00  1.30           H  
ATOM    238  HA2 GLY A  16      -6.855   1.353  -5.425  1.00  1.35           H  
ATOM    239  HA3 GLY A  16      -8.569   0.982  -5.430  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.452   4.039  -4.908  1.00  1.13           N  
ATOM    241  CA  GLU A  17      -8.836   5.349  -5.434  1.00  1.11           C  
ATOM    242  C   GLU A  17      -7.781   6.418  -5.155  1.00  0.93           C  
ATOM    243  O   GLU A  17      -7.618   7.350  -5.938  1.00  0.95           O  
ATOM    244  CB  GLU A  17     -10.176   5.787  -4.850  1.00  1.32           C  
ATOM    245  CG  GLU A  17     -11.327   4.863  -5.201  1.00  1.55           C  
ATOM    246  CD  GLU A  17     -12.656   5.398  -4.716  1.00  2.06           C  
ATOM    247  OE1 GLU A  17     -12.934   5.298  -3.505  1.00  2.66           O  
ATOM    248  OE2 GLU A  17     -13.425   5.938  -5.543  1.00  2.12           O  
ATOM    249  H   GLU A  17      -8.461   3.886  -3.945  1.00  1.14           H  
ATOM    250  HA  GLU A  17      -8.943   5.248  -6.504  1.00  1.18           H  
ATOM    251  HB2 GLU A  17     -10.089   5.829  -3.774  1.00  1.34           H  
ATOM    252  HB3 GLU A  17     -10.409   6.774  -5.221  1.00  1.34           H  
ATOM    253  HG2 GLU A  17     -11.370   4.749  -6.273  1.00  1.74           H  
ATOM    254  HG3 GLU A  17     -11.153   3.900  -4.742  1.00  1.59           H  
ATOM    255  N   CYS A  18      -7.062   6.288  -4.050  1.00  0.84           N  
ATOM    256  CA  CYS A  18      -6.034   7.266  -3.703  1.00  0.76           C  
ATOM    257  C   CYS A  18      -4.812   7.044  -4.579  1.00  0.59           C  
ATOM    258  O   CYS A  18      -4.639   5.952  -5.102  1.00  0.55           O  
ATOM    259  CB  CYS A  18      -5.645   7.116  -2.233  1.00  0.84           C  
ATOM    260  SG  CYS A  18      -7.033   6.705  -1.154  1.00  1.26           S  
ATOM    261  H   CYS A  18      -7.232   5.538  -3.455  1.00  0.90           H  
ATOM    262  HA  CYS A  18      -6.428   8.254  -3.877  1.00  0.88           H  
ATOM    263  HB2 CYS A  18      -4.911   6.329  -2.141  1.00  1.39           H  
ATOM    264  HB3 CYS A  18      -5.213   8.045  -1.884  1.00  0.81           H  
ATOM    265  N   ALA A  19      -3.981   8.071  -4.740  1.00  0.62           N  
ATOM    266  CA  ALA A  19      -2.778   7.978  -5.577  1.00  0.59           C  
ATOM    267  C   ALA A  19      -2.006   6.680  -5.323  1.00  0.46           C  
ATOM    268  O   ALA A  19      -1.927   5.814  -6.194  1.00  0.49           O  
ATOM    269  CB  ALA A  19      -1.880   9.182  -5.340  1.00  0.74           C  
ATOM    270  H   ALA A  19      -4.187   8.924  -4.296  1.00  0.72           H  
ATOM    271  HA  ALA A  19      -3.094   7.996  -6.610  1.00  0.65           H  
ATOM    272  HB1 ALA A  19      -1.532   9.175  -4.320  1.00  1.19           H  
ATOM    273  HB2 ALA A  19      -1.035   9.137  -6.009  1.00  1.28           H  
ATOM    274  HB3 ALA A  19      -2.438  10.089  -5.525  1.00  1.24           H  
ATOM    275  N   ALA A  20      -1.464   6.546  -4.117  1.00  0.37           N  
ATOM    276  CA  ALA A  20      -0.734   5.350  -3.711  1.00  0.32           C  
ATOM    277  C   ALA A  20      -1.623   4.106  -3.740  1.00  0.29           C  
ATOM    278  O   ALA A  20      -1.144   2.985  -3.907  1.00  0.35           O  
ATOM    279  CB  ALA A  20      -0.169   5.555  -2.315  1.00  0.36           C  
ATOM    280  H   ALA A  20      -1.534   7.286  -3.488  1.00  0.41           H  
ATOM    281  HA  ALA A  20       0.092   5.211  -4.393  1.00  0.40           H  
ATOM    282  HB1 ALA A  20      -0.980   5.672  -1.612  1.00  1.02           H  
ATOM    283  HB2 ALA A  20       0.425   4.696  -2.038  1.00  1.06           H  
ATOM    284  HB3 ALA A  20       0.451   6.439  -2.303  1.00  1.10           H  
ATOM    285  N   CYS A  21      -2.919   4.310  -3.558  1.00  0.32           N  
ATOM    286  CA  CYS A  21      -3.878   3.217  -3.567  1.00  0.42           C  
ATOM    287  C   CYS A  21      -4.187   2.738  -4.993  1.00  0.47           C  
ATOM    288  O   CYS A  21      -4.709   1.639  -5.181  1.00  0.59           O  
ATOM    289  CB  CYS A  21      -5.147   3.631  -2.812  1.00  0.53           C  
ATOM    290  SG  CYS A  21      -4.931   3.597  -1.014  1.00  0.64           S  
ATOM    291  H   CYS A  21      -3.239   5.223  -3.431  1.00  0.34           H  
ATOM    292  HA  CYS A  21      -3.422   2.395  -3.035  1.00  0.46           H  
ATOM    293  HB2 CYS A  21      -5.420   4.636  -3.096  1.00  0.53           H  
ATOM    294  HB3 CYS A  21      -5.947   2.960  -3.064  1.00  0.66           H  
ATOM    295  N   GLN A  22      -3.868   3.563  -5.988  1.00  0.49           N  
ATOM    296  CA  GLN A  22      -4.006   3.173  -7.391  1.00  0.62           C  
ATOM    297  C   GLN A  22      -2.734   2.475  -7.855  1.00  0.56           C  
ATOM    298  O   GLN A  22      -2.745   1.688  -8.803  1.00  0.63           O  
ATOM    299  CB  GLN A  22      -4.272   4.393  -8.280  1.00  0.78           C  
ATOM    300  CG  GLN A  22      -5.571   5.120  -7.973  1.00  0.91           C  
ATOM    301  CD  GLN A  22      -5.828   6.271  -8.928  1.00  1.45           C  
ATOM    302  OE1 GLN A  22      -5.409   6.238 -10.084  1.00  2.02           O  
ATOM    303  NE2 GLN A  22      -6.519   7.296  -8.457  1.00  1.87           N  
ATOM    304  H   GLN A  22      -3.533   4.462  -5.774  1.00  0.47           H  
ATOM    305  HA  GLN A  22      -4.835   2.486  -7.469  1.00  0.70           H  
ATOM    306  HB2 GLN A  22      -3.458   5.093  -8.158  1.00  0.77           H  
ATOM    307  HB3 GLN A  22      -4.301   4.071  -9.311  1.00  0.88           H  
ATOM    308  HG2 GLN A  22      -6.389   4.420  -8.048  1.00  1.30           H  
ATOM    309  HG3 GLN A  22      -5.522   5.511  -6.967  1.00  1.20           H  
ATOM    310 HE21 GLN A  22      -6.829   7.261  -7.523  1.00  1.80           H  
ATOM    311 HE22 GLN A  22      -6.693   8.050  -9.054  1.00  2.49           H  
ATOM    312  N   VAL A  23      -1.645   2.777  -7.166  1.00  0.48           N  
ATOM    313  CA  VAL A  23      -0.350   2.175  -7.438  1.00  0.48           C  
ATOM    314  C   VAL A  23      -0.364   0.714  -6.995  1.00  0.49           C  
ATOM    315  O   VAL A  23      -0.948   0.384  -5.967  1.00  0.85           O  
ATOM    316  CB  VAL A  23       0.756   2.954  -6.689  1.00  0.49           C  
ATOM    317  CG1 VAL A  23       2.120   2.323  -6.885  1.00  0.57           C  
ATOM    318  CG2 VAL A  23       0.781   4.405  -7.141  1.00  0.55           C  
ATOM    319  H   VAL A  23      -1.716   3.431  -6.440  1.00  0.47           H  
ATOM    320  HA  VAL A  23      -0.160   2.231  -8.500  1.00  0.57           H  
ATOM    321  HB  VAL A  23       0.527   2.937  -5.634  1.00  0.45           H  
ATOM    322 HG11 VAL A  23       2.383   2.350  -7.931  1.00  1.19           H  
ATOM    323 HG12 VAL A  23       2.852   2.877  -6.315  1.00  1.11           H  
ATOM    324 HG13 VAL A  23       2.096   1.301  -6.542  1.00  1.08           H  
ATOM    325 HG21 VAL A  23      -0.174   4.864  -6.931  1.00  1.17           H  
ATOM    326 HG22 VAL A  23       1.560   4.935  -6.611  1.00  1.14           H  
ATOM    327 HG23 VAL A  23       0.975   4.449  -8.203  1.00  1.19           H  
ATOM    328  N   THR A  24       0.245  -0.164  -7.780  1.00  0.51           N  
ATOM    329  CA  THR A  24       0.186  -1.593  -7.503  1.00  0.58           C  
ATOM    330  C   THR A  24       1.525  -2.140  -7.013  1.00  0.54           C  
ATOM    331  O   THR A  24       1.567  -3.039  -6.169  1.00  0.65           O  
ATOM    332  CB  THR A  24      -0.263  -2.377  -8.751  1.00  0.73           C  
ATOM    333  OG1 THR A  24       0.510  -1.975  -9.892  1.00  1.46           O  
ATOM    334  CG2 THR A  24      -1.743  -2.151  -9.027  1.00  1.29           C  
ATOM    335  H   THR A  24       0.743   0.152  -8.563  1.00  0.75           H  
ATOM    336  HA  THR A  24      -0.552  -1.746  -6.729  1.00  0.69           H  
ATOM    337  HB  THR A  24      -0.104  -3.429  -8.570  1.00  1.23           H  
ATOM    338  HG1 THR A  24       1.010  -2.732 -10.221  1.00  1.86           H  
ATOM    339 HG21 THR A  24      -1.922  -1.097  -9.183  1.00  1.86           H  
ATOM    340 HG22 THR A  24      -2.033  -2.701  -9.910  1.00  1.84           H  
ATOM    341 HG23 THR A  24      -2.323  -2.493  -8.183  1.00  1.77           H  
ATOM    342  N   GLU A  25       2.615  -1.599  -7.535  1.00  0.52           N  
ATOM    343  CA  GLU A  25       3.944  -2.080  -7.185  1.00  0.58           C  
ATOM    344  C   GLU A  25       4.737  -0.986  -6.487  1.00  0.53           C  
ATOM    345  O   GLU A  25       4.284   0.152  -6.395  1.00  0.61           O  
ATOM    346  CB  GLU A  25       4.683  -2.544  -8.439  1.00  0.75           C  
ATOM    347  CG  GLU A  25       3.918  -3.577  -9.251  1.00  0.99           C  
ATOM    348  CD  GLU A  25       4.686  -4.045 -10.465  1.00  1.49           C  
ATOM    349  OE1 GLU A  25       4.824  -3.262 -11.427  1.00  1.88           O  
ATOM    350  OE2 GLU A  25       5.154  -5.202 -10.464  1.00  1.72           O  
ATOM    351  H   GLU A  25       2.526  -0.851  -8.165  1.00  0.57           H  
ATOM    352  HA  GLU A  25       3.832  -2.915  -6.511  1.00  0.68           H  
ATOM    353  HB2 GLU A  25       4.869  -1.688  -9.069  1.00  0.74           H  
ATOM    354  HB3 GLU A  25       5.628  -2.977  -8.146  1.00  0.82           H  
ATOM    355  HG2 GLU A  25       3.714  -4.430  -8.622  1.00  1.15           H  
ATOM    356  HG3 GLU A  25       2.985  -3.140  -9.579  1.00  1.08           H  
ATOM    357  N   ASP A  26       5.911  -1.331  -5.981  1.00  0.52           N  
ATOM    358  CA  ASP A  26       6.766  -0.344  -5.339  1.00  0.58           C  
ATOM    359  C   ASP A  26       7.291   0.643  -6.379  1.00  0.47           C  
ATOM    360  O   ASP A  26       7.699   0.260  -7.476  1.00  0.51           O  
ATOM    361  CB  ASP A  26       7.922  -1.005  -4.573  1.00  0.76           C  
ATOM    362  CG  ASP A  26       9.044  -1.505  -5.461  1.00  0.85           C  
ATOM    363  OD1 ASP A  26       9.932  -0.699  -5.807  1.00  1.08           O  
ATOM    364  OD2 ASP A  26       9.050  -2.706  -5.802  1.00  0.86           O  
ATOM    365  H   ASP A  26       6.211  -2.263  -6.047  1.00  0.56           H  
ATOM    366  HA  ASP A  26       6.152   0.203  -4.636  1.00  0.67           H  
ATOM    367  HB2 ASP A  26       8.334  -0.288  -3.887  1.00  0.95           H  
ATOM    368  HB3 ASP A  26       7.533  -1.845  -4.013  1.00  0.79           H  
ATOM    369  N   CYS A  27       7.225   1.925  -6.035  1.00  0.45           N  
ATOM    370  CA  CYS A  27       7.577   2.996  -6.954  1.00  0.51           C  
ATOM    371  C   CYS A  27       9.051   2.962  -7.367  1.00  0.52           C  
ATOM    372  O   CYS A  27       9.418   3.470  -8.424  1.00  0.64           O  
ATOM    373  CB  CYS A  27       7.255   4.351  -6.331  1.00  0.60           C  
ATOM    374  SG  CYS A  27       8.530   4.969  -5.206  1.00  0.99           S  
ATOM    375  H   CYS A  27       6.885   2.157  -5.153  1.00  0.46           H  
ATOM    376  HA  CYS A  27       6.971   2.872  -7.833  1.00  0.57           H  
ATOM    377  HB2 CYS A  27       7.131   5.081  -7.118  1.00  0.84           H  
ATOM    378  HB3 CYS A  27       6.335   4.272  -5.772  1.00  0.85           H  
ATOM    379  N   GLY A  28       9.891   2.367  -6.526  1.00  0.47           N  
ATOM    380  CA  GLY A  28      11.318   2.335  -6.795  1.00  0.61           C  
ATOM    381  C   GLY A  28      12.013   3.660  -6.518  1.00  0.70           C  
ATOM    382  O   GLY A  28      13.104   3.905  -7.029  1.00  0.88           O  
ATOM    383  H   GLY A  28       9.540   1.910  -5.737  1.00  0.39           H  
ATOM    384  HA2 GLY A  28      11.769   1.573  -6.180  1.00  0.61           H  
ATOM    385  HA3 GLY A  28      11.467   2.077  -7.833  1.00  0.70           H  
ATOM    386  N   ALA A  29      11.393   4.519  -5.710  1.00  0.65           N  
ATOM    387  CA  ALA A  29      11.994   5.810  -5.377  1.00  0.81           C  
ATOM    388  C   ALA A  29      11.989   6.116  -3.871  1.00  0.73           C  
ATOM    389  O   ALA A  29      12.332   7.225  -3.470  1.00  0.96           O  
ATOM    390  CB  ALA A  29      11.297   6.925  -6.140  1.00  1.05           C  
ATOM    391  H   ALA A  29      10.508   4.299  -5.366  1.00  0.57           H  
ATOM    392  HA  ALA A  29      13.021   5.782  -5.712  1.00  0.90           H  
ATOM    393  HB1 ALA A  29      11.315   6.704  -7.196  1.00  1.51           H  
ATOM    394  HB2 ALA A  29      10.273   7.005  -5.806  1.00  1.41           H  
ATOM    395  HB3 ALA A  29      11.808   7.859  -5.959  1.00  1.55           H  
ATOM    396  N   CYS A  30      11.605   5.156  -3.029  1.00  0.53           N  
ATOM    397  CA  CYS A  30      11.697   5.367  -1.584  1.00  0.54           C  
ATOM    398  C   CYS A  30      12.896   4.597  -1.073  1.00  0.47           C  
ATOM    399  O   CYS A  30      13.056   3.426  -1.408  1.00  0.45           O  
ATOM    400  CB  CYS A  30      10.460   4.855  -0.835  1.00  0.67           C  
ATOM    401  SG  CYS A  30       8.867   5.296  -1.545  1.00  0.78           S  
ATOM    402  H   CYS A  30      11.320   4.284  -3.370  1.00  0.48           H  
ATOM    403  HA  CYS A  30      11.834   6.422  -1.396  1.00  0.69           H  
ATOM    404  HB2 CYS A  30      10.504   3.781  -0.813  1.00  0.79           H  
ATOM    405  HB3 CYS A  30      10.483   5.229   0.179  1.00  0.95           H  
ATOM    406  N   SER A  31      13.724   5.239  -0.262  1.00  0.63           N  
ATOM    407  CA  SER A  31      14.840   4.559   0.388  1.00  0.74           C  
ATOM    408  C   SER A  31      14.357   3.296   1.107  1.00  0.66           C  
ATOM    409  O   SER A  31      15.129   2.371   1.364  1.00  0.74           O  
ATOM    410  CB  SER A  31      15.515   5.505   1.375  1.00  1.00           C  
ATOM    411  OG  SER A  31      15.910   6.705   0.733  1.00  1.64           O  
ATOM    412  H   SER A  31      13.579   6.194  -0.087  1.00  0.74           H  
ATOM    413  HA  SER A  31      15.549   4.279  -0.376  1.00  0.81           H  
ATOM    414  HB2 SER A  31      14.826   5.744   2.173  1.00  1.42           H  
ATOM    415  HB3 SER A  31      16.390   5.025   1.786  1.00  1.52           H  
ATOM    416  HG  SER A  31      15.779   6.616  -0.220  1.00  2.17           H  
ATOM    417  N   THR A  32      13.070   3.284   1.432  1.00  0.59           N  
ATOM    418  CA  THR A  32      12.429   2.130   2.026  1.00  0.62           C  
ATOM    419  C   THR A  32      12.121   1.055   0.972  1.00  0.56           C  
ATOM    420  O   THR A  32      12.498  -0.103   1.138  1.00  0.69           O  
ATOM    421  CB  THR A  32      11.130   2.562   2.731  1.00  0.69           C  
ATOM    422  OG1 THR A  32      11.375   3.748   3.491  1.00  1.07           O  
ATOM    423  CG2 THR A  32      10.617   1.473   3.654  1.00  0.90           C  
ATOM    424  H   THR A  32      12.541   4.098   1.293  1.00  0.60           H  
ATOM    425  HA  THR A  32      13.098   1.719   2.767  1.00  0.73           H  
ATOM    426  HB  THR A  32      10.379   2.767   1.982  1.00  0.83           H  
ATOM    427  HG1 THR A  32      12.111   3.590   4.096  1.00  1.23           H  
ATOM    428 HG21 THR A  32      11.375   1.233   4.385  1.00  1.39           H  
ATOM    429 HG22 THR A  32       9.727   1.819   4.159  1.00  1.30           H  
ATOM    430 HG23 THR A  32      10.383   0.592   3.074  1.00  1.56           H  
ATOM    431  N   CYS A  33      11.441   1.430  -0.119  1.00  0.43           N  
ATOM    432  CA  CYS A  33      11.054   0.449  -1.135  1.00  0.53           C  
ATOM    433  C   CYS A  33      12.245  -0.014  -1.977  1.00  0.58           C  
ATOM    434  O   CYS A  33      12.142  -0.994  -2.708  1.00  0.70           O  
ATOM    435  CB  CYS A  33       9.906   0.960  -2.024  1.00  0.63           C  
ATOM    436  SG  CYS A  33      10.280   2.315  -3.170  1.00  0.62           S  
ATOM    437  H   CYS A  33      11.213   2.370  -0.246  1.00  0.37           H  
ATOM    438  HA  CYS A  33      10.692  -0.414  -0.594  1.00  0.67           H  
ATOM    439  HB2 CYS A  33       9.551   0.140  -2.619  1.00  1.04           H  
ATOM    440  HB3 CYS A  33       9.108   1.291  -1.382  1.00  1.18           H  
ATOM    441  N   LEU A  34      13.370   0.684  -1.873  1.00  0.55           N  
ATOM    442  CA  LEU A  34      14.593   0.272  -2.565  1.00  0.69           C  
ATOM    443  C   LEU A  34      15.247  -0.910  -1.858  1.00  0.81           C  
ATOM    444  O   LEU A  34      16.212  -1.491  -2.358  1.00  0.97           O  
ATOM    445  CB  LEU A  34      15.584   1.437  -2.682  1.00  0.69           C  
ATOM    446  CG  LEU A  34      15.457   2.287  -3.952  1.00  0.78           C  
ATOM    447  CD1 LEU A  34      14.039   2.783  -4.136  1.00  1.09           C  
ATOM    448  CD2 LEU A  34      16.422   3.460  -3.909  1.00  1.14           C  
ATOM    449  H   LEU A  34      13.380   1.504  -1.332  1.00  0.50           H  
ATOM    450  HA  LEU A  34      14.311  -0.042  -3.559  1.00  0.77           H  
ATOM    451  HB2 LEU A  34      15.445   2.083  -1.828  1.00  0.61           H  
ATOM    452  HB3 LEU A  34      16.586   1.033  -2.646  1.00  0.83           H  
ATOM    453  HG  LEU A  34      15.708   1.680  -4.808  1.00  1.27           H  
ATOM    454 HD11 LEU A  34      13.757   3.389  -3.289  1.00  1.53           H  
ATOM    455 HD12 LEU A  34      13.978   3.374  -5.038  1.00  1.67           H  
ATOM    456 HD13 LEU A  34      13.369   1.939  -4.214  1.00  1.63           H  
ATOM    457 HD21 LEU A  34      17.437   3.094  -3.882  1.00  1.66           H  
ATOM    458 HD22 LEU A  34      16.282   4.073  -4.789  1.00  1.74           H  
ATOM    459 HD23 LEU A  34      16.229   4.051  -3.026  1.00  1.51           H  
ATOM    460  N   LEU A  35      14.718  -1.267  -0.694  1.00  0.82           N  
ATOM    461  CA  LEU A  35      15.222  -2.409   0.050  1.00  1.01           C  
ATOM    462  C   LEU A  35      14.677  -3.704  -0.541  1.00  1.17           C  
ATOM    463  O   LEU A  35      15.448  -4.584  -0.924  1.00  1.41           O  
ATOM    464  CB  LEU A  35      14.835  -2.303   1.528  1.00  1.08           C  
ATOM    465  CG  LEU A  35      15.310  -1.035   2.241  1.00  1.08           C  
ATOM    466  CD1 LEU A  35      14.879  -1.049   3.699  1.00  1.26           C  
ATOM    467  CD2 LEU A  35      16.820  -0.893   2.133  1.00  1.20           C  
ATOM    468  H   LEU A  35      13.970  -0.747  -0.328  1.00  0.75           H  
ATOM    469  HA  LEU A  35      16.297  -2.412  -0.035  1.00  1.07           H  
ATOM    470  HB2 LEU A  35      13.758  -2.347   1.599  1.00  1.07           H  
ATOM    471  HB3 LEU A  35      15.246  -3.156   2.047  1.00  1.24           H  
ATOM    472  HG  LEU A  35      14.858  -0.175   1.769  1.00  0.96           H  
ATOM    473 HD11 LEU A  35      15.299  -1.915   4.190  1.00  1.67           H  
ATOM    474 HD12 LEU A  35      15.230  -0.152   4.188  1.00  1.72           H  
ATOM    475 HD13 LEU A  35      13.801  -1.092   3.755  1.00  1.52           H  
ATOM    476 HD21 LEU A  35      17.102  -0.814   1.094  1.00  1.71           H  
ATOM    477 HD22 LEU A  35      17.137  -0.005   2.660  1.00  1.32           H  
ATOM    478 HD23 LEU A  35      17.295  -1.758   2.570  1.00  1.62           H  
ATOM    479  N   GLN A  36      13.349  -3.797  -0.633  1.00  1.26           N  
ATOM    480  CA  GLN A  36      12.678  -4.993  -1.154  1.00  1.49           C  
ATOM    481  C   GLN A  36      13.135  -6.244  -0.410  1.00  1.78           C  
ATOM    482  O   GLN A  36      13.817  -7.107  -0.970  1.00  2.13           O  
ATOM    483  CB  GLN A  36      12.926  -5.148  -2.658  1.00  1.87           C  
ATOM    484  CG  GLN A  36      12.314  -4.038  -3.496  1.00  2.28           C  
ATOM    485  CD  GLN A  36      12.612  -4.196  -4.973  1.00  2.96           C  
ATOM    486  OE1 GLN A  36      13.649  -4.741  -5.354  1.00  3.43           O  
ATOM    487  NE2 GLN A  36      11.711  -3.723  -5.818  1.00  3.64           N  
ATOM    488  H   GLN A  36      12.803  -3.036  -0.349  1.00  1.32           H  
ATOM    489  HA  GLN A  36      11.618  -4.866  -0.990  1.00  1.68           H  
ATOM    490  HB2 GLN A  36      13.991  -5.156  -2.837  1.00  2.07           H  
ATOM    491  HB3 GLN A  36      12.508  -6.089  -2.985  1.00  2.04           H  
ATOM    492  HG2 GLN A  36      11.243  -4.046  -3.357  1.00  2.33           H  
ATOM    493  HG3 GLN A  36      12.714  -3.092  -3.163  1.00  2.68           H  
ATOM    494 HE21 GLN A  36      10.901  -3.299  -5.452  1.00  3.70           H  
ATOM    495 HE22 GLN A  36      11.890  -3.806  -6.777  1.00  4.32           H  
ATOM    496  N   LEU A  37      12.746  -6.333   0.850  1.00  2.08           N  
ATOM    497  CA  LEU A  37      13.155  -7.432   1.709  1.00  2.72           C  
ATOM    498  C   LEU A  37      12.296  -8.665   1.435  1.00  2.85           C  
ATOM    499  O   LEU A  37      11.166  -8.541   0.963  1.00  2.81           O  
ATOM    500  CB  LEU A  37      13.040  -6.999   3.174  1.00  3.31           C  
ATOM    501  CG  LEU A  37      13.919  -5.805   3.560  1.00  3.43           C  
ATOM    502  CD1 LEU A  37      13.622  -5.358   4.982  1.00  4.23           C  
ATOM    503  CD2 LEU A  37      15.393  -6.153   3.411  1.00  3.65           C  
ATOM    504  H   LEU A  37      12.149  -5.647   1.213  1.00  2.10           H  
ATOM    505  HA  LEU A  37      14.184  -7.666   1.486  1.00  2.94           H  
ATOM    506  HB2 LEU A  37      12.009  -6.742   3.372  1.00  3.40           H  
ATOM    507  HB3 LEU A  37      13.312  -7.835   3.800  1.00  3.82           H  
ATOM    508  HG  LEU A  37      13.702  -4.978   2.898  1.00  3.00           H  
ATOM    509 HD11 LEU A  37      13.832  -6.169   5.664  1.00  4.39           H  
ATOM    510 HD12 LEU A  37      14.242  -4.509   5.229  1.00  4.70           H  
ATOM    511 HD13 LEU A  37      12.582  -5.080   5.062  1.00  4.53           H  
ATOM    512 HD21 LEU A  37      15.603  -6.401   2.381  1.00  4.01           H  
ATOM    513 HD22 LEU A  37      15.995  -5.306   3.706  1.00  3.74           H  
ATOM    514 HD23 LEU A  37      15.628  -6.999   4.040  1.00  3.85           H  
ATOM    515  N   PRO A  38      12.839  -9.868   1.706  1.00  3.26           N  
ATOM    516  CA  PRO A  38      12.157 -11.142   1.433  1.00  3.56           C  
ATOM    517  C   PRO A  38      10.798 -11.253   2.120  1.00  3.97           C  
ATOM    518  O   PRO A  38      10.708 -11.654   3.283  1.00  4.36           O  
ATOM    519  CB  PRO A  38      13.122 -12.203   1.984  1.00  4.10           C  
ATOM    520  CG  PRO A  38      14.050 -11.459   2.883  1.00  4.28           C  
ATOM    521  CD  PRO A  38      14.170 -10.087   2.294  1.00  3.69           C  
ATOM    522  HA  PRO A  38      12.028 -11.294   0.372  1.00  3.36           H  
ATOM    523  HB2 PRO A  38      12.563 -12.950   2.527  1.00  4.53           H  
ATOM    524  HB3 PRO A  38      13.654 -12.669   1.168  1.00  4.12           H  
ATOM    525  HG2 PRO A  38      13.635 -11.407   3.879  1.00  4.78           H  
ATOM    526  HG3 PRO A  38      15.014 -11.945   2.902  1.00  4.52           H  
ATOM    527  HD2 PRO A  38      14.378  -9.361   3.066  1.00  3.98           H  
ATOM    528  HD3 PRO A  38      14.936 -10.065   1.534  1.00  3.51           H  
ATOM    529  N   HIS A  39       9.749 -10.894   1.378  1.00  4.25           N  
ATOM    530  CA  HIS A  39       8.369 -10.956   1.860  1.00  4.85           C  
ATOM    531  C   HIS A  39       8.134  -9.975   3.002  1.00  4.99           C  
ATOM    532  O   HIS A  39       8.192 -10.345   4.176  1.00  5.36           O  
ATOM    533  CB  HIS A  39       7.989 -12.374   2.306  1.00  5.69           C  
ATOM    534  CG  HIS A  39       7.973 -13.380   1.198  1.00  6.13           C  
ATOM    535  ND1 HIS A  39       8.837 -14.450   1.145  1.00  6.52           N  
ATOM    536  CD2 HIS A  39       7.178 -13.488   0.106  1.00  6.61           C  
ATOM    537  CE1 HIS A  39       8.573 -15.173   0.074  1.00  7.15           C  
ATOM    538  NE2 HIS A  39       7.572 -14.614  -0.573  1.00  7.22           N  
ATOM    539  H   HIS A  39       9.914 -10.552   0.472  1.00  4.27           H  
ATOM    540  HA  HIS A  39       7.731 -10.674   1.036  1.00  4.94           H  
ATOM    541  HB2 HIS A  39       8.699 -12.713   3.044  1.00  5.89           H  
ATOM    542  HB3 HIS A  39       7.004 -12.351   2.747  1.00  6.16           H  
ATOM    543  HD1 HIS A  39       9.544 -14.650   1.798  1.00  6.55           H  
ATOM    544  HD2 HIS A  39       6.380 -12.816  -0.175  1.00  6.74           H  
ATOM    545  HE1 HIS A  39       9.088 -16.074  -0.220  1.00  7.72           H  
ATOM    546  HE2 HIS A  39       7.073 -15.036  -1.308  1.00  7.80           H  
ATOM    547  N   ASP A  40       7.870  -8.725   2.653  1.00  5.13           N  
ATOM    548  CA  ASP A  40       7.525  -7.712   3.643  1.00  5.68           C  
ATOM    549  C   ASP A  40       6.179  -8.056   4.267  1.00  6.06           C  
ATOM    550  O   ASP A  40       5.196  -8.266   3.556  1.00  6.61           O  
ATOM    551  CB  ASP A  40       7.469  -6.325   2.993  1.00  6.23           C  
ATOM    552  CG  ASP A  40       7.079  -5.229   3.970  1.00  6.42           C  
ATOM    553  OD1 ASP A  40       5.869  -4.959   4.108  1.00  6.75           O  
ATOM    554  OD2 ASP A  40       7.980  -4.621   4.594  1.00  6.54           O  
ATOM    555  H   ASP A  40       7.903  -8.476   1.702  1.00  5.13           H  
ATOM    556  HA  ASP A  40       8.285  -7.719   4.411  1.00  5.80           H  
ATOM    557  HB2 ASP A  40       8.440  -6.087   2.587  1.00  6.62           H  
ATOM    558  HB3 ASP A  40       6.744  -6.341   2.193  1.00  6.50           H  
ATOM    559  N   VAL A  41       6.137  -8.133   5.588  1.00  6.04           N  
ATOM    560  CA  VAL A  41       4.925  -8.548   6.286  1.00  6.55           C  
ATOM    561  C   VAL A  41       4.271  -7.382   7.018  1.00  6.60           C  
ATOM    562  O   VAL A  41       4.796  -6.268   7.021  1.00  6.87           O  
ATOM    563  CB  VAL A  41       5.215  -9.687   7.285  1.00  6.94           C  
ATOM    564  CG1 VAL A  41       5.685 -10.930   6.549  1.00  7.39           C  
ATOM    565  CG2 VAL A  41       6.250  -9.252   8.309  1.00  7.00           C  
ATOM    566  H   VAL A  41       6.933  -7.900   6.109  1.00  5.85           H  
ATOM    567  HA  VAL A  41       4.232  -8.923   5.545  1.00  6.93           H  
ATOM    568  HB  VAL A  41       4.301  -9.925   7.805  1.00  7.24           H  
ATOM    569 HG11 VAL A  41       6.566 -10.695   5.972  1.00  7.57           H  
ATOM    570 HG12 VAL A  41       5.919 -11.704   7.265  1.00  7.66           H  
ATOM    571 HG13 VAL A  41       4.903 -11.274   5.889  1.00  7.58           H  
ATOM    572 HG21 VAL A  41       5.876  -8.400   8.860  1.00  7.11           H  
ATOM    573 HG22 VAL A  41       6.445 -10.064   8.992  1.00  7.20           H  
ATOM    574 HG23 VAL A  41       7.164  -8.979   7.803  1.00  7.10           H  
ATOM    575  N   ALA A  42       3.126  -7.641   7.639  1.00  6.62           N  
ATOM    576  CA  ALA A  42       2.390  -6.601   8.344  1.00  6.88           C  
ATOM    577  C   ALA A  42       2.853  -6.484   9.791  1.00  6.52           C  
ATOM    578  O   ALA A  42       2.880  -5.389  10.358  1.00  6.83           O  
ATOM    579  CB  ALA A  42       0.896  -6.880   8.291  1.00  7.54           C  
ATOM    580  H   ALA A  42       2.767  -8.555   7.621  1.00  6.65           H  
ATOM    581  HA  ALA A  42       2.573  -5.663   7.841  1.00  7.17           H  
ATOM    582  HB1 ALA A  42       0.683  -7.797   8.821  1.00  7.80           H  
ATOM    583  HB2 ALA A  42       0.361  -6.065   8.752  1.00  7.81           H  
ATOM    584  HB3 ALA A  42       0.586  -6.980   7.263  1.00  7.76           H  
ATOM    585  N   SER A  43       3.223  -7.616  10.377  1.00  6.17           N  
ATOM    586  CA  SER A  43       3.662  -7.654  11.763  1.00  6.07           C  
ATOM    587  C   SER A  43       4.961  -6.873  11.942  1.00  5.48           C  
ATOM    588  O   SER A  43       4.993  -5.850  12.629  1.00  5.80           O  
ATOM    589  CB  SER A  43       3.828  -9.107  12.212  1.00  6.54           C  
ATOM    590  OG  SER A  43       4.529  -9.865  11.236  1.00  6.99           O  
ATOM    591  H   SER A  43       3.207  -8.451   9.863  1.00  6.18           H  
ATOM    592  HA  SER A  43       2.893  -7.189  12.365  1.00  6.42           H  
ATOM    593  HB2 SER A  43       4.383  -9.133  13.138  1.00  6.77           H  
ATOM    594  HB3 SER A  43       2.854  -9.549  12.363  1.00  6.66           H  
ATOM    595  HG  SER A  43       4.793 -10.711  11.619  1.00  7.25           H  
ATOM    596  N   GLY A  44       6.021  -7.356  11.313  1.00  4.95           N  
ATOM    597  CA  GLY A  44       7.289  -6.661  11.352  1.00  4.63           C  
ATOM    598  C   GLY A  44       7.719  -6.212   9.974  1.00  4.12           C  
ATOM    599  O   GLY A  44       6.885  -6.112   9.071  1.00  4.28           O  
ATOM    600  H   GLY A  44       5.941  -8.197  10.814  1.00  5.03           H  
ATOM    601  HA2 GLY A  44       7.197  -5.797  11.993  1.00  4.99           H  
ATOM    602  HA3 GLY A  44       8.041  -7.322  11.757  1.00  4.66           H  
ATOM    603  N   LEU A  45       9.018  -5.949   9.816  1.00  3.88           N  
ATOM    604  CA  LEU A  45       9.594  -5.527   8.535  1.00  3.52           C  
ATOM    605  C   LEU A  45       9.126  -4.125   8.142  1.00  3.24           C  
ATOM    606  O   LEU A  45       8.004  -3.707   8.447  1.00  3.47           O  
ATOM    607  CB  LEU A  45       9.266  -6.527   7.410  1.00  3.58           C  
ATOM    608  CG  LEU A  45      10.145  -7.786   7.337  1.00  3.92           C  
ATOM    609  CD1 LEU A  45      11.597  -7.414   7.087  1.00  4.07           C  
ATOM    610  CD2 LEU A  45      10.023  -8.627   8.602  1.00  4.43           C  
ATOM    611  H   LEU A  45       9.612  -6.037  10.591  1.00  4.19           H  
ATOM    612  HA  LEU A  45      10.665  -5.497   8.664  1.00  3.65           H  
ATOM    613  HB2 LEU A  45       8.241  -6.842   7.534  1.00  3.84           H  
ATOM    614  HB3 LEU A  45       9.349  -6.007   6.468  1.00  3.53           H  
ATOM    615  HG  LEU A  45       9.815  -8.392   6.505  1.00  4.27           H  
ATOM    616 HD11 LEU A  45      11.971  -6.839   7.921  1.00  4.36           H  
ATOM    617 HD12 LEU A  45      12.185  -8.313   6.979  1.00  4.34           H  
ATOM    618 HD13 LEU A  45      11.667  -6.827   6.183  1.00  4.19           H  
ATOM    619 HD21 LEU A  45       8.995  -8.929   8.735  1.00  4.83           H  
ATOM    620 HD22 LEU A  45      10.647  -9.503   8.513  1.00  4.81           H  
ATOM    621 HD23 LEU A  45      10.339  -8.043   9.454  1.00  4.49           H  
ATOM    622  N   PHE A  46       9.991  -3.394   7.459  1.00  3.04           N  
ATOM    623  CA  PHE A  46       9.656  -2.056   7.008  1.00  2.96           C  
ATOM    624  C   PHE A  46      10.419  -1.719   5.734  1.00  2.53           C  
ATOM    625  O   PHE A  46      11.335  -0.896   5.731  1.00  3.04           O  
ATOM    626  CB  PHE A  46       9.949  -1.022   8.106  1.00  3.44           C  
ATOM    627  CG  PHE A  46       9.440   0.360   7.789  1.00  3.69           C  
ATOM    628  CD1 PHE A  46       8.084   0.594   7.632  1.00  3.82           C  
ATOM    629  CD2 PHE A  46      10.318   1.424   7.654  1.00  4.21           C  
ATOM    630  CE1 PHE A  46       7.614   1.862   7.344  1.00  4.37           C  
ATOM    631  CE2 PHE A  46       9.855   2.692   7.366  1.00  4.80           C  
ATOM    632  CZ  PHE A  46       8.502   2.911   7.210  1.00  4.83           C  
ATOM    633  H   PHE A  46      10.880  -3.760   7.260  1.00  3.19           H  
ATOM    634  HA  PHE A  46       8.599  -2.041   6.789  1.00  3.07           H  
ATOM    635  HB2 PHE A  46       9.482  -1.342   9.026  1.00  3.74           H  
ATOM    636  HB3 PHE A  46      11.016  -0.958   8.254  1.00  3.75           H  
ATOM    637  HD1 PHE A  46       7.388  -0.225   7.735  1.00  3.77           H  
ATOM    638  HD2 PHE A  46      11.376   1.253   7.774  1.00  4.40           H  
ATOM    639  HE1 PHE A  46       6.556   2.032   7.224  1.00  4.66           H  
ATOM    640  HE2 PHE A  46      10.552   3.510   7.262  1.00  5.41           H  
ATOM    641  HZ  PHE A  46       8.137   3.903   6.986  1.00  5.43           H  
ATOM    642  N   CYS A  47      10.053  -2.392   4.657  1.00  1.86           N  
ATOM    643  CA  CYS A  47      10.547  -2.046   3.335  1.00  1.61           C  
ATOM    644  C   CYS A  47       9.367  -1.609   2.477  1.00  1.23           C  
ATOM    645  O   CYS A  47       9.340  -1.795   1.261  1.00  1.50           O  
ATOM    646  CB  CYS A  47      11.291  -3.225   2.703  1.00  1.96           C  
ATOM    647  SG  CYS A  47      10.336  -4.755   2.610  1.00  2.93           S  
ATOM    648  H   CYS A  47       9.427  -3.147   4.753  1.00  1.83           H  
ATOM    649  HA  CYS A  47      11.226  -1.214   3.444  1.00  1.73           H  
ATOM    650  HB2 CYS A  47      11.579  -2.960   1.697  1.00  2.06           H  
ATOM    651  HB3 CYS A  47      12.180  -3.430   3.282  1.00  2.19           H  
ATOM    652  HG  CYS A  47       9.359  -4.686   3.511  1.00  3.35           H  
ATOM    653  N   LYS A  48       8.404  -0.990   3.148  1.00  0.93           N  
ATOM    654  CA  LYS A  48       7.133  -0.635   2.546  1.00  0.80           C  
ATOM    655  C   LYS A  48       7.223   0.694   1.808  1.00  0.65           C  
ATOM    656  O   LYS A  48       7.502   1.736   2.406  1.00  0.71           O  
ATOM    657  CB  LYS A  48       6.061  -0.556   3.633  1.00  1.03           C  
ATOM    658  CG  LYS A  48       5.856  -1.861   4.386  1.00  1.44           C  
ATOM    659  CD  LYS A  48       4.975  -1.672   5.609  1.00  1.97           C  
ATOM    660  CE  LYS A  48       4.614  -3.004   6.251  1.00  2.35           C  
ATOM    661  NZ  LYS A  48       5.816  -3.812   6.598  1.00  2.76           N  
ATOM    662  H   LYS A  48       8.562  -0.758   4.085  1.00  1.12           H  
ATOM    663  HA  LYS A  48       6.866  -1.410   1.844  1.00  1.01           H  
ATOM    664  HB2 LYS A  48       6.342   0.207   4.345  1.00  1.26           H  
ATOM    665  HB3 LYS A  48       5.124  -0.280   3.175  1.00  1.28           H  
ATOM    666  HG2 LYS A  48       5.387  -2.575   3.726  1.00  1.78           H  
ATOM    667  HG3 LYS A  48       6.819  -2.236   4.701  1.00  1.88           H  
ATOM    668  HD2 LYS A  48       5.504  -1.068   6.332  1.00  2.43           H  
ATOM    669  HD3 LYS A  48       4.067  -1.168   5.312  1.00  2.40           H  
ATOM    670  HE2 LYS A  48       4.051  -2.813   7.152  1.00  2.83           H  
ATOM    671  HE3 LYS A  48       4.002  -3.565   5.559  1.00  2.67           H  
ATOM    672  HZ1 LYS A  48       6.420  -3.297   7.269  1.00  3.21           H  
ATOM    673  HZ2 LYS A  48       5.526  -4.715   7.030  1.00  3.08           H  
ATOM    674  HZ3 LYS A  48       6.366  -4.023   5.735  1.00  2.99           H  
ATOM    675  N   CYS A  49       7.009   0.635   0.501  1.00  0.54           N  
ATOM    676  CA  CYS A  49       6.974   1.821  -0.344  1.00  0.48           C  
ATOM    677  C   CYS A  49       5.983   2.846   0.199  1.00  0.49           C  
ATOM    678  O   CYS A  49       4.799   2.556   0.364  1.00  0.51           O  
ATOM    679  CB  CYS A  49       6.602   1.407  -1.774  1.00  0.45           C  
ATOM    680  SG  CYS A  49       6.495   2.764  -2.968  1.00  0.57           S  
ATOM    681  H   CYS A  49       6.863  -0.243   0.092  1.00  0.56           H  
ATOM    682  HA  CYS A  49       7.958   2.260  -0.347  1.00  0.52           H  
ATOM    683  HB2 CYS A  49       7.341   0.714  -2.141  1.00  0.48           H  
ATOM    684  HB3 CYS A  49       5.641   0.915  -1.752  1.00  0.44           H  
ATOM    685  N   GLU A  50       6.483   4.046   0.475  1.00  0.56           N  
ATOM    686  CA  GLU A  50       5.655   5.125   0.995  1.00  0.66           C  
ATOM    687  C   GLU A  50       4.611   5.558  -0.029  1.00  0.61           C  
ATOM    688  O   GLU A  50       3.606   6.171   0.317  1.00  0.71           O  
ATOM    689  CB  GLU A  50       6.529   6.312   1.392  1.00  0.83           C  
ATOM    690  CG  GLU A  50       7.565   5.970   2.450  1.00  0.95           C  
ATOM    691  CD  GLU A  50       8.359   7.176   2.897  1.00  1.45           C  
ATOM    692  OE1 GLU A  50       7.836   7.963   3.714  1.00  1.80           O  
ATOM    693  OE2 GLU A  50       9.505   7.346   2.431  1.00  1.91           O  
ATOM    694  H   GLU A  50       7.441   4.208   0.343  1.00  0.58           H  
ATOM    695  HA  GLU A  50       5.146   4.757   1.874  1.00  0.71           H  
ATOM    696  HB2 GLU A  50       7.046   6.675   0.516  1.00  0.81           H  
ATOM    697  HB3 GLU A  50       5.897   7.098   1.778  1.00  0.95           H  
ATOM    698  HG2 GLU A  50       7.059   5.554   3.308  1.00  1.09           H  
ATOM    699  HG3 GLU A  50       8.247   5.237   2.044  1.00  1.18           H  
ATOM    700  N   ARG A  51       4.852   5.232  -1.292  1.00  0.56           N  
ATOM    701  CA  ARG A  51       3.897   5.534  -2.351  1.00  0.61           C  
ATOM    702  C   ARG A  51       2.972   4.342  -2.584  1.00  0.53           C  
ATOM    703  O   ARG A  51       2.403   4.180  -3.661  1.00  0.65           O  
ATOM    704  CB  ARG A  51       4.619   5.917  -3.644  1.00  0.74           C  
ATOM    705  CG  ARG A  51       5.576   7.086  -3.475  1.00  0.90           C  
ATOM    706  CD  ARG A  51       6.112   7.567  -4.811  1.00  1.18           C  
ATOM    707  NE  ARG A  51       7.231   8.492  -4.645  1.00  1.63           N  
ATOM    708  CZ  ARG A  51       7.870   9.088  -5.653  1.00  2.18           C  
ATOM    709  NH1 ARG A  51       7.463   8.911  -6.904  1.00  2.32           N  
ATOM    710  NH2 ARG A  51       8.916   9.867  -5.404  1.00  3.10           N  
ATOM    711  H   ARG A  51       5.682   4.772  -1.515  1.00  0.56           H  
ATOM    712  HA  ARG A  51       3.300   6.373  -2.024  1.00  0.68           H  
ATOM    713  HB2 ARG A  51       5.183   5.065  -3.995  1.00  0.74           H  
ATOM    714  HB3 ARG A  51       3.884   6.184  -4.389  1.00  0.81           H  
ATOM    715  HG2 ARG A  51       5.053   7.899  -2.996  1.00  1.13           H  
ATOM    716  HG3 ARG A  51       6.405   6.775  -2.855  1.00  1.17           H  
ATOM    717  HD2 ARG A  51       6.444   6.714  -5.381  1.00  1.82           H  
ATOM    718  HD3 ARG A  51       5.319   8.069  -5.341  1.00  1.66           H  
ATOM    719  HE  ARG A  51       7.537   8.663  -3.725  1.00  2.09           H  
ATOM    720 HH11 ARG A  51       6.673   8.325  -7.100  1.00  2.28           H  
ATOM    721 HH12 ARG A  51       7.941   9.365  -7.661  1.00  2.87           H  
ATOM    722 HH21 ARG A  51       9.228  10.006  -4.460  1.00  3.53           H  
ATOM    723 HH22 ARG A  51       9.398  10.321  -6.159  1.00  3.55           H  
ATOM    724  N   ARG A  52       2.857   3.494  -1.568  1.00  0.44           N  
ATOM    725  CA  ARG A  52       1.924   2.377  -1.593  1.00  0.47           C  
ATOM    726  C   ARG A  52       0.976   2.442  -0.403  1.00  0.47           C  
ATOM    727  O   ARG A  52      -0.063   1.780  -0.377  1.00  0.63           O  
ATOM    728  CB  ARG A  52       2.679   1.044  -1.600  1.00  0.55           C  
ATOM    729  CG  ARG A  52       2.984   0.524  -2.996  1.00  0.65           C  
ATOM    730  CD  ARG A  52       1.849  -0.345  -3.522  1.00  0.85           C  
ATOM    731  NE  ARG A  52       0.543   0.299  -3.386  1.00  0.91           N  
ATOM    732  CZ  ARG A  52      -0.589  -0.356  -3.130  1.00  1.41           C  
ATOM    733  NH1 ARG A  52      -0.584  -1.678  -2.998  1.00  1.79           N  
ATOM    734  NH2 ARG A  52      -1.729   0.314  -3.019  1.00  1.74           N  
ATOM    735  H   ARG A  52       3.425   3.620  -0.781  1.00  0.46           H  
ATOM    736  HA  ARG A  52       1.346   2.459  -2.496  1.00  0.52           H  
ATOM    737  HB2 ARG A  52       3.613   1.172  -1.074  1.00  0.62           H  
ATOM    738  HB3 ARG A  52       2.084   0.304  -1.084  1.00  0.59           H  
ATOM    739  HG2 ARG A  52       3.121   1.362  -3.662  1.00  0.75           H  
ATOM    740  HG3 ARG A  52       3.889  -0.063  -2.961  1.00  0.74           H  
ATOM    741  HD2 ARG A  52       2.028  -0.553  -4.566  1.00  1.19           H  
ATOM    742  HD3 ARG A  52       1.841  -1.274  -2.969  1.00  1.15           H  
ATOM    743  HE  ARG A  52       0.508   1.278  -3.492  1.00  0.88           H  
ATOM    744 HH11 ARG A  52       0.271  -2.190  -3.090  1.00  1.72           H  
ATOM    745 HH12 ARG A  52      -1.441  -2.171  -2.816  1.00  2.25           H  
ATOM    746 HH21 ARG A  52      -1.734   1.312  -3.126  1.00  1.65           H  
ATOM    747 HH22 ARG A  52      -2.586  -0.176  -2.844  1.00  2.19           H  
ATOM    748  N   ARG A  53       1.343   3.252   0.575  1.00  0.47           N  
ATOM    749  CA  ARG A  53       0.523   3.438   1.761  1.00  0.53           C  
ATOM    750  C   ARG A  53      -0.547   4.479   1.486  1.00  0.44           C  
ATOM    751  O   ARG A  53      -0.285   5.496   0.845  1.00  0.45           O  
ATOM    752  CB  ARG A  53       1.382   3.859   2.958  1.00  0.68           C  
ATOM    753  CG  ARG A  53       2.068   5.205   2.794  1.00  1.16           C  
ATOM    754  CD  ARG A  53       2.984   5.509   3.967  1.00  1.17           C  
ATOM    755  NE  ARG A  53       4.055   4.521   4.098  1.00  1.68           N  
ATOM    756  CZ  ARG A  53       5.176   4.720   4.791  1.00  2.02           C  
ATOM    757  NH1 ARG A  53       5.372   5.866   5.430  1.00  1.82           N  
ATOM    758  NH2 ARG A  53       6.099   3.768   4.849  1.00  2.90           N  
ATOM    759  H   ARG A  53       2.172   3.753   0.486  1.00  0.57           H  
ATOM    760  HA  ARG A  53       0.043   2.498   1.984  1.00  0.60           H  
ATOM    761  HB2 ARG A  53       0.754   3.908   3.835  1.00  1.26           H  
ATOM    762  HB3 ARG A  53       2.142   3.112   3.115  1.00  1.19           H  
ATOM    763  HG2 ARG A  53       2.655   5.191   1.887  1.00  1.70           H  
ATOM    764  HG3 ARG A  53       1.315   5.978   2.726  1.00  1.75           H  
ATOM    765  HD2 ARG A  53       3.423   6.484   3.820  1.00  1.44           H  
ATOM    766  HD3 ARG A  53       2.396   5.512   4.873  1.00  1.44           H  
ATOM    767  HE  ARG A  53       3.928   3.657   3.643  1.00  2.12           H  
ATOM    768 HH11 ARG A  53       4.676   6.589   5.395  1.00  1.61           H  
ATOM    769 HH12 ARG A  53       6.215   6.017   5.952  1.00  2.21           H  
ATOM    770 HH21 ARG A  53       5.956   2.897   4.373  1.00  3.34           H  
ATOM    771 HH22 ARG A  53       6.943   3.917   5.366  1.00  3.23           H  
ATOM    772  N   CYS A  54      -1.761   4.195   1.930  1.00  0.46           N  
ATOM    773  CA  CYS A  54      -2.871   5.111   1.755  1.00  0.46           C  
ATOM    774  C   CYS A  54      -2.533   6.501   2.292  1.00  0.52           C  
ATOM    775  O   CYS A  54      -2.228   6.669   3.474  1.00  0.69           O  
ATOM    776  CB  CYS A  54      -4.118   4.576   2.442  1.00  0.59           C  
ATOM    777  SG  CYS A  54      -5.591   5.552   2.099  1.00  0.64           S  
ATOM    778  H   CYS A  54      -1.914   3.339   2.387  1.00  0.53           H  
ATOM    779  HA  CYS A  54      -3.064   5.190   0.695  1.00  0.42           H  
ATOM    780  HB2 CYS A  54      -4.304   3.567   2.102  1.00  0.62           H  
ATOM    781  HB3 CYS A  54      -3.963   4.572   3.510  1.00  0.71           H  
ATOM    782  N   LEU A  55      -2.585   7.485   1.406  1.00  0.51           N  
ATOM    783  CA  LEU A  55      -2.305   8.868   1.762  1.00  0.64           C  
ATOM    784  C   LEU A  55      -3.504   9.500   2.463  1.00  0.78           C  
ATOM    785  O   LEU A  55      -3.367  10.483   3.186  1.00  0.97           O  
ATOM    786  CB  LEU A  55      -1.983   9.667   0.499  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -0.919   9.053  -0.411  1.00  0.82           C  
ATOM    788  CD1 LEU A  55      -0.886   9.783  -1.743  1.00  1.28           C  
ATOM    789  CD2 LEU A  55       0.448   9.094   0.255  1.00  1.07           C  
ATOM    790  H   LEU A  55      -2.804   7.272   0.478  1.00  0.53           H  
ATOM    791  HA  LEU A  55      -1.453   8.886   2.424  1.00  0.72           H  
ATOM    792  HB2 LEU A  55      -2.893   9.777  -0.072  1.00  0.74           H  
ATOM    793  HB3 LEU A  55      -1.646  10.649   0.795  1.00  0.83           H  
ATOM    794  HG  LEU A  55      -1.170   8.020  -0.603  1.00  1.24           H  
ATOM    795 HD11 LEU A  55      -0.642  10.822  -1.579  1.00  1.74           H  
ATOM    796 HD12 LEU A  55      -0.143   9.333  -2.381  1.00  1.79           H  
ATOM    797 HD13 LEU A  55      -1.858   9.710  -2.214  1.00  1.80           H  
ATOM    798 HD21 LEU A  55       0.417   8.531   1.176  1.00  1.60           H  
ATOM    799 HD22 LEU A  55       1.183   8.661  -0.407  1.00  1.60           H  
ATOM    800 HD23 LEU A  55       0.716  10.119   0.468  1.00  1.52           H  
ATOM    801  N   ARG A  56      -4.679   8.926   2.232  1.00  0.86           N  
ATOM    802  CA  ARG A  56      -5.931   9.474   2.715  1.00  1.10           C  
ATOM    803  C   ARG A  56      -6.890   8.340   3.023  1.00  1.27           C  
ATOM    804  O   ARG A  56      -7.760   8.015   2.213  1.00  1.87           O  
ATOM    805  CB  ARG A  56      -6.550  10.396   1.666  1.00  1.24           C  
ATOM    806  CG  ARG A  56      -5.791  11.695   1.448  1.00  1.28           C  
ATOM    807  CD  ARG A  56      -6.411  12.520   0.334  1.00  1.54           C  
ATOM    808  NE  ARG A  56      -7.805  12.855   0.613  1.00  1.89           N  
ATOM    809  CZ  ARG A  56      -8.669  13.272  -0.310  1.00  2.58           C  
ATOM    810  NH1 ARG A  56      -8.279  13.418  -1.572  1.00  2.98           N  
ATOM    811  NH2 ARG A  56      -9.923  13.546   0.028  1.00  3.38           N  
ATOM    812  H   ARG A  56      -4.707   8.082   1.754  1.00  0.86           H  
ATOM    813  HA  ARG A  56      -5.734  10.033   3.618  1.00  1.20           H  
ATOM    814  HB2 ARG A  56      -6.591   9.870   0.724  1.00  1.33           H  
ATOM    815  HB3 ARG A  56      -7.552  10.637   1.973  1.00  1.50           H  
ATOM    816  HG2 ARG A  56      -5.812  12.269   2.363  1.00  1.57           H  
ATOM    817  HG3 ARG A  56      -4.767  11.463   1.189  1.00  1.47           H  
ATOM    818  HD2 ARG A  56      -5.846  13.433   0.224  1.00  2.17           H  
ATOM    819  HD3 ARG A  56      -6.362  11.955  -0.584  1.00  1.94           H  
ATOM    820  HE  ARG A  56      -8.112  12.761   1.543  1.00  2.20           H  
ATOM    821 HH11 ARG A  56      -7.331  13.216  -1.834  1.00  2.97           H  
ATOM    822 HH12 ARG A  56      -8.931  13.728  -2.267  1.00  3.65           H  
ATOM    823 HH21 ARG A  56     -10.224  13.445   0.979  1.00  3.67           H  
ATOM    824 HH22 ARG A  56     -10.576  13.856  -0.668  1.00  3.96           H  
ATOM    825  N   ILE A  57      -6.678   7.700   4.158  1.00  1.08           N  
ATOM    826  CA  ILE A  57      -7.531   6.599   4.597  1.00  1.25           C  
ATOM    827  C   ILE A  57      -8.981   7.060   4.749  1.00  1.56           C  
ATOM    828  O   ILE A  57      -9.357   7.655   5.763  1.00  1.90           O  
ATOM    829  CB  ILE A  57      -7.041   5.998   5.933  1.00  1.42           C  
ATOM    830  CG1 ILE A  57      -5.571   5.579   5.819  1.00  1.57           C  
ATOM    831  CG2 ILE A  57      -7.905   4.807   6.326  1.00  1.61           C  
ATOM    832  CD1 ILE A  57      -4.979   5.066   7.116  1.00  2.03           C  
ATOM    833  H   ILE A  57      -5.908   7.958   4.706  1.00  1.16           H  
ATOM    834  HA  ILE A  57      -7.489   5.828   3.841  1.00  1.33           H  
ATOM    835  HB  ILE A  57      -7.137   6.753   6.700  1.00  1.60           H  
ATOM    836 HG12 ILE A  57      -5.485   4.793   5.084  1.00  1.62           H  
ATOM    837 HG13 ILE A  57      -4.986   6.429   5.499  1.00  1.52           H  
ATOM    838 HG21 ILE A  57      -7.902   4.079   5.528  1.00  2.04           H  
ATOM    839 HG22 ILE A  57      -7.513   4.359   7.226  1.00  1.91           H  
ATOM    840 HG23 ILE A  57      -8.915   5.141   6.501  1.00  1.86           H  
ATOM    841 HD11 ILE A  57      -5.531   4.198   7.445  1.00  2.35           H  
ATOM    842 HD12 ILE A  57      -3.946   4.796   6.957  1.00  2.26           H  
ATOM    843 HD13 ILE A  57      -5.038   5.838   7.869  1.00  2.51           H  
ATOM    844  N   VAL A  58      -9.781   6.794   3.726  1.00  1.83           N  
ATOM    845  CA  VAL A  58     -11.183   7.182   3.719  1.00  2.29           C  
ATOM    846  C   VAL A  58     -12.082   5.952   3.755  1.00  2.61           C  
ATOM    847  O   VAL A  58     -11.608   4.828   3.560  1.00  3.10           O  
ATOM    848  CB  VAL A  58     -11.531   8.031   2.475  1.00  2.90           C  
ATOM    849  CG1 VAL A  58     -10.748   9.335   2.480  1.00  3.34           C  
ATOM    850  CG2 VAL A  58     -11.265   7.251   1.194  1.00  3.59           C  
ATOM    851  H   VAL A  58      -9.415   6.328   2.948  1.00  1.94           H  
ATOM    852  HA  VAL A  58     -11.369   7.777   4.600  1.00  2.42           H  
ATOM    853  HB  VAL A  58     -12.584   8.271   2.512  1.00  3.20           H  
ATOM    854 HG11 VAL A  58      -9.689   9.121   2.438  1.00  3.64           H  
ATOM    855 HG12 VAL A  58     -11.028   9.928   1.622  1.00  3.54           H  
ATOM    856 HG13 VAL A  58     -10.968   9.883   3.383  1.00  3.79           H  
ATOM    857 HG21 VAL A  58     -11.868   6.356   1.187  1.00  3.96           H  
ATOM    858 HG22 VAL A  58     -11.517   7.862   0.341  1.00  3.94           H  
ATOM    859 HG23 VAL A  58     -10.220   6.982   1.148  1.00  3.91           H  
ATOM    860  N   GLU A  59     -13.372   6.187   3.996  1.00  2.90           N  
ATOM    861  CA  GLU A  59     -14.367   5.127   4.107  1.00  3.62           C  
ATOM    862  C   GLU A  59     -13.898   4.039   5.064  1.00  3.99           C  
ATOM    863  O   GLU A  59     -13.722   2.882   4.676  1.00  4.50           O  
ATOM    864  CB  GLU A  59     -14.690   4.540   2.732  1.00  4.22           C  
ATOM    865  CG  GLU A  59     -15.326   5.538   1.779  1.00  5.05           C  
ATOM    866  CD  GLU A  59     -16.595   6.148   2.339  1.00  5.92           C  
ATOM    867  OE1 GLU A  59     -17.657   5.497   2.274  1.00  6.43           O  
ATOM    868  OE2 GLU A  59     -16.537   7.282   2.855  1.00  6.32           O  
ATOM    869  H   GLU A  59     -13.667   7.113   4.098  1.00  2.96           H  
ATOM    870  HA  GLU A  59     -15.265   5.570   4.513  1.00  3.85           H  
ATOM    871  HB2 GLU A  59     -13.775   4.178   2.285  1.00  4.37           H  
ATOM    872  HB3 GLU A  59     -15.369   3.714   2.860  1.00  4.34           H  
ATOM    873  HG2 GLU A  59     -14.619   6.332   1.585  1.00  5.24           H  
ATOM    874  HG3 GLU A  59     -15.564   5.034   0.854  1.00  5.22           H  
ATOM    875  N   ARG A  60     -13.695   4.424   6.316  1.00  4.20           N  
ATOM    876  CA  ARG A  60     -13.162   3.516   7.317  1.00  4.93           C  
ATOM    877  C   ARG A  60     -14.280   2.719   7.970  1.00  5.45           C  
ATOM    878  O   ARG A  60     -15.430   3.159   8.009  1.00  5.73           O  
ATOM    879  CB  ARG A  60     -12.393   4.290   8.388  1.00  5.41           C  
ATOM    880  CG  ARG A  60     -11.313   5.199   7.832  1.00  5.87           C  
ATOM    881  CD  ARG A  60     -10.566   5.913   8.946  1.00  6.36           C  
ATOM    882  NE  ARG A  60      -9.584   6.866   8.429  1.00  6.75           N  
ATOM    883  CZ  ARG A  60      -8.606   7.397   9.158  1.00  7.45           C  
ATOM    884  NH1 ARG A  60      -8.470   7.065  10.436  1.00  7.84           N  
ATOM    885  NH2 ARG A  60      -7.765   8.263   8.610  1.00  8.03           N  
ATOM    886  H   ARG A  60     -13.925   5.344   6.576  1.00  4.15           H  
ATOM    887  HA  ARG A  60     -12.489   2.833   6.821  1.00  5.20           H  
ATOM    888  HB2 ARG A  60     -13.091   4.895   8.946  1.00  5.58           H  
ATOM    889  HB3 ARG A  60     -11.929   3.583   9.058  1.00  5.73           H  
ATOM    890  HG2 ARG A  60     -10.614   4.605   7.266  1.00  5.94           H  
ATOM    891  HG3 ARG A  60     -11.772   5.934   7.186  1.00  6.19           H  
ATOM    892  HD2 ARG A  60     -11.280   6.444   9.559  1.00  6.68           H  
ATOM    893  HD3 ARG A  60     -10.055   5.177   9.548  1.00  6.48           H  
ATOM    894  HE  ARG A  60      -9.666   7.130   7.479  1.00  6.71           H  
ATOM    895 HH11 ARG A  60      -9.102   6.411  10.859  1.00  7.62           H  
ATOM    896 HH12 ARG A  60      -7.738   7.475  10.987  1.00  8.52           H  
ATOM    897 HH21 ARG A  60      -7.865   8.522   7.645  1.00  7.98           H  
ATOM    898 HH22 ARG A  60      -7.020   8.657   9.153  1.00  8.68           H  
ATOM    899  N   SER A  61     -13.937   1.550   8.476  1.00  5.94           N  
ATOM    900  CA  SER A  61     -14.888   0.719   9.186  1.00  6.75           C  
ATOM    901  C   SER A  61     -14.595   0.767  10.682  1.00  7.47           C  
ATOM    902  O   SER A  61     -13.509   0.307  11.094  1.00  7.86           O  
ATOM    903  CB  SER A  61     -14.831  -0.719   8.663  1.00  7.03           C  
ATOM    904  OG  SER A  61     -15.032  -0.751   7.257  1.00  7.20           O  
ATOM    905  OXT SER A  61     -15.441   1.283  11.441  1.00  7.87           O  
ATOM    906  H   SER A  61     -13.013   1.237   8.374  1.00  5.94           H  
ATOM    907  HA  SER A  61     -15.875   1.120   9.012  1.00  6.98           H  
ATOM    908  HB2 SER A  61     -13.865  -1.145   8.886  1.00  6.85           H  
ATOM    909  HB3 SER A  61     -15.603  -1.305   9.139  1.00  7.61           H  
ATOM    910  HG  SER A  61     -14.239  -0.430   6.815  1.00  7.04           H  
TER     911      SER A  61                                                      
ENDMDL                                                                          
MASTER      158    0    0    2    0    0    0    6  458    1    0    5          
END